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Springchem & Jadetextile Group Limited

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Profile: Springchem & Jadetextile Group Limited manufactures organic optoelectronic chemicals for organic light emitting diode & organic photo conductor materials, pharmaceutical intermediates and fine chemicals. Organic light emitting diode(OLED) products include phthalocyanine-copper complex, 4,4',4''-tris(carbazol-9-yl)-triphenylamine, 4,4',4''-tris(N-3-methylphenyl-N-phenylamino)triphenylamine and titanium(IV)oxide phthalocyan ine (amorphous form). Indole derivatives include 4-bromoindole, 7-benzyloxyindole, 7-azaindole, 4-bromoindole-3-carboxaldehyde and 4-benzyloxyindole-3-carboxaldehyde.

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• 8-Bromoquinoline
IUPAC Name: 8-bromoquinoline | CAS Registry Number: 16567-18-3
Synonyms: Quinoline, 8-bromo-, 384348_ALDRICH, ZINC00158601, ST5307494

Molecular Formula: C9H6BrNMolecular Weight: 208.054640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PIWNKSHCLTZKSZ-UHFFFAOYSA-N

• 2,9-Dimethyl-4,7-diphenyl-1,10-phenanthroline
IUPAC Name: 2,9-dimethyl-4,7-di(phenyl)-1,10-phenanthroline | CAS Registry Number: 4733-39-5
Synonyms: Bathocuproine, Bathocuproin, nchembio813-comp5, nchembio.109-comp6, Oprea1_173365, bathocuproine sulfite (1:2), 140910_ALDRICH, EINECS 225-240-5, NSC 89195, NSC89195, SBB008863, ZINC08078162, 1,10-Phenanthroline, 2,9-dimethyl-4,7-diphenyl-, LS-167505, EU-0070645, B-0380, C002478, 2,9-Dimethyl-4,7-diphenyl-1,10-phenantrolinedisulfonic acid disodium salt

Molecular Formula: C26H20N2Molecular Weight: 360.450400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: STTGYIUESPWXOW-UHFFFAOYSA-N

• 2-Thiophene carbonyl chloride
IUPAC Name: thiophene-2-carbonyl chloride | CAS Registry Number: 5271-67-0
Synonyms: 2-Thiophenecarbonyl chloride, 2-Thenoyl chloride, alpha-Thenoyl chloride, 2-Thienylcarbonyl chloride, Thiophene-2-carbonyl chloride, 288985_ALDRICH, 89011_FLUKA, EINECS 226-092-4, SBB004099, ZINC02141006, TL8003468, 130536-80-0

Molecular Formula: C5H3ClOSMolecular Weight: 146.594720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QIQITDHWZYEEPA-UHFFFAOYSA-N

• 9-Phenanthreneboronic acid
IUPAC Name: phenanthren-9-ylboronic acid | CAS Registry Number: 68572-87-2
Synonyms: 9-Phenanthreneboronic Acid, 9-phenanthrenylboronic acid, Phenanthrene-9-boronic acid, 9-Phenanthracenylboronic acid, Phenanthren-9-ylboronic Acid, SBB071325, PubChem20620, ACMC-209o3z, 9-phenanthrene boronic acid, AGN-PC-00FX2M, KSC628E1B, CHEMBL140467, Boronic acid, 9-phenanthrenyl-, Boronic acid,B-9-phenanthrenyl-, CTK5C8210, CHEBI:334178, MolPort-001-769-064, (9-PHENANTHRYL)BORONIC ACID, ANW-35517, PHENANTHRACENE-9-BORONIC ACID

Molecular Formula: C14H11BO2Molecular Weight: 222.046940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JCDAUYWOHOLVMH-UHFFFAOYSA-N

• 3-Bromophenanthrene
IUPAC Name: 3-bromophenanthrene | CAS Registry Number: 715-50-4
Synonyms: Phenanthrene, 3-Bromo-, NCIOpen2_005492, NSC89103, NSC 89103

Molecular Formula: C14H9BrMolecular Weight: 257.125260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BNGNNFQSUWVWCW-UHFFFAOYSA-N

• 2-Phenylthiophene
IUPAC Name: 2-phenylthiophene | CAS Registry Number: 825-55-8
Synonyms: Thiophene, 2-phenyl-, Thiophene, 2-phenyl, ChemDiv3_011280, 520578_ALDRICH, ZINC01845652, IDI1_028838, T5377017, 56842-14-9

Molecular Formula: C10H8SMolecular Weight: 160.235520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PJRGDKFLFAYRBV-UHFFFAOYSA-N

• 2-Allylphenol
IUPAC Name: 2-prop-2-enylphenol | CAS Registry Number: 1745-81-9
Synonyms: 2-ALLYLPHENOL, o-Allylphenol, Phenol, o-allyl-, (2-Propenyl)phenol, 2-allylphenol sodium, 2-(2-Propenyl)phenol, Phenol, 2-(2-propenyl)-, 2-allylphenol potassium, 2-prop-2-en-1-ylphenol, Phenol, (2-propenyl)-, WLN: QR B2U1, A34805_ALDRICH, NSC 1538, EINECS 217-119-0, NSC1538, AIDS017741, BB_SC-1155, 1-ALLYL,2-HYDROXY-BENZENE, AIDS-017741, BRN 0742121

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QIRNGVVZBINFMX-UHFFFAOYSA-N

• 4-[Bis(4-methylphenyl)amino]-benzaldehyde diphenylhydrazone
IUPAC Name: N-[4-[(diphenylhydrazinylidene)methyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 83992-95-4
Synonyms: SureCN359917, CTK9A5454, KB-189587, B65024, A840697, N-[4-[(diphenylhydrazinylidene)methyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline

Molecular Formula: C33H29N3Molecular Weight: 467.603460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WCVWLLLVYFDRTB-UHFFFAOYSA-N

• 2,6-Dibromoanthraquinone
IUPAC Name: 2,6-dibromoanthracene-9,10-dione | CAS Registry Number: 633-70-5
Synonyms: 2,6-dibromoanthracene-9,10-dione, AG-G-35045, PubChem19985, ACMC-209nf6, SureCN762135, KSC493E9F, CTK3J3292, ANW-34624, ZINC16697729, AKOS015835858, RL04412, 2,6-bis(bromanyl)anthracene-9,10-dione, AK-45572, BR-45572, KB-18137, AB1005471, D3182, FT-0655506, ST51054771, X4089

Molecular Formula: C14H6Br2O2Molecular Weight: 366.004240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUFYHUWBLXKCJM-UHFFFAOYSA-N

• 9,9-Dimethyl-9H-fluoren-2-ylboronic acid
IUPAC Name: (9,9-dimethylfluoren-2-yl)boronic acid | CAS Registry Number: 333432-28-3
Synonyms: 9,9-dimethyl-9H-fluoren-2-ylboronic acid, 9,9-Dimethyl-9H-fluoren-2-yl-boronic acid, (9,9-Dimethyl-9H-fluoren-2-yl)boronic acid, 9,9-Dimethylfluoren-2-boronic Acid, AG-F-12384, 9,9-dimethyl-9H-fluoren-2-ylboronicacid, 9,9-Dimethyl-9H-fluoren-2-yl boronic acid, ACMC-1AIMB, SureCN24647, AMTB339, AMTB345, KSC570I2B, CTK4H0420, MolPort-003-986-761, ACN-S001756, 9,9-dimethyl-2-fluoreneboronic acid, ANW-43595, SBB071328, 9,9-dimethylfluoren-2-ylboronic acid, AKOS015842140

Molecular Formula: C15H15BO2Molecular Weight: 238.089400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DMDPAJOXRYGXCB-UHFFFAOYSA-N

• 2,7-Dibromo-9,9-dimethylfluorene
IUPAC Name: 2,7-dibromo-9,9-dimethylfluorene | CAS Registry Number: 28320-32-3
Synonyms: 2,7-dibromo-9,9-dimethylfluorene, 2,7-DIBROMO-9,9-DIMETHYL-9H-FLUORENE, AG-E-90830, 2,7-Dibromo-9,9-dimethyl fluorene, PubChem19656, ACMC-1CPI8, SureCN204806, KSC491I1N, Jsp005442, CTK3J1416, MolPort-002-500-236, 9,9-Dimethyl-2,7-Dibromofluorene, ACN-S004387, ACN-S004633, ANW-26369, ZINC32098758, AKOS015912588, AC-4892, RP16898, AK-87966

Molecular Formula: C15H12Br2Molecular Weight: 352.063780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LONBOJIXBFUBKQ-UHFFFAOYSA-N

• 2-Anthracenylboronic acid
IUPAC Name: anthracen-2-ylboronic acid | CAS Registry Number: 141981-64-8
Synonyms: 2-anthracenylboronic acid, 2-Anthraceneboronic Acid, Anthracen-2-ylboronic Acid, 2-anthracenylboronicacid, AG-D-83315, ACMC-1CCUC, Boronic acid,B-2-anthracenyl-, Boronic acid, B-2-anthracenyl-, CTK4C2882, MolPort-002-499-769, ANW-44646, AKOS015899764, LS11064, RL01746, AK-59344, AM808129, KB-20882, FT-0686881, X4069, A-2172

Molecular Formula: C14H11BO2Molecular Weight: 222.046940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PKWBMOXZIMVOJT-UHFFFAOYSA-N

• 1-Phenyl-1,3,3-Trimethylindan
IUPAC Name: 1,1,3-trimethyl-3-phenyl-2H-indene | CAS Registry Number: 3910-35-8
Synonyms: 4-Isothiazolecarbonitrile, 1,1,3-Trimethyl-3-phenylindan, 1,3,3-Trimethyl-1-phenylindan, 1-Phenyl-1,3,3-trimethylindan, 1,1,3-Trimethyl-3-phenylindane, Indan, 1,1,3-trimethyl-3-phenyl-, 1,3,3-Trimethyl-1-phenylindane, CID19793, NSC11311, NSC55135, EINECS 223-467-4, NSC 11311, NSC 55135, 1-PHENYL-1,3,3-TRIMETHYLINDANE, 1H-Indene, 2,3-dihydro-1,1,3-trimethyl-3-phenyl-, ST5443208, Indan, 1,1,3-trimethyl-3-phenyl- (8CI), 2,3-Dihydro-1,1,3-trimethyl-3-phenyl-1H-indene

Molecular Formula: C18H20Molecular Weight: 236.351400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ICLPNZMYHDVKKI-UHFFFAOYSA-N

• 2,6-DI-IODONAPHTHALENE
IUPAC Name: 2,6-diiodonaphthalene | CAS Registry Number: 36316-88-8
Synonyms: 2,6-diiodonaphthalene, AC1L3NX8, AC1Q4PK3, SureCN1297632, CTK1C2926, AR-1D4916

Molecular Formula: C10H6I2Molecular Weight: 379.963580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JEVDBSPYZIVTGM-UHFFFAOYSA-N

• 2-Bromo Aniline
IUPAC Name: 2-bromoaniline | CAS Registry Number: 615-36-1
Synonyms: o-Bromoaniline, Benzenamine, 2-bromo-, Aniline, o-bromo-, o-Aminobromobenzene, 2-BROMOANILINE, Aniline, o-bromo- (8CI), B56420_ALDRICH, 16195_FLUKA, NSC7086, NSC 7086, EINECS 210-421-3, ZINC00404305, ST5213805, InChI=1/C6H6BrN/c7-5-3-1-2-4-6(5)8/h1-4H,8H

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AOPBDRUWRLBSDB-UHFFFAOYSA-N

• 3-(4-bromophenyl)-N-phenylcarbazole
IUPAC Name: 3-(4-bromophenyl)-9-phenylcarbazole | CAS Registry Number: 1028647-93-9
Synonyms: 3-(4-BROMOPHENYL)-9-PHENYL-9H-CARBAZOLE, 3-(4-Bromophenyl)-9-phenyl9H-carbazole, PubChem23233, SureCN854324, CTK4A1559, ANW-58653, AKOS015899726, AG-D-12821, RL00139, AK-78440, KB-26981, X1020, I14-11316

Molecular Formula: C24H16BrNMolecular Weight: 398.294540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JEYLGFCAZBGCMC-UHFFFAOYSA-N

• 1,4-Benzenediamine, N,N,N',N'-tetrakis[4-[bis(2-methylpropyl)amino]phenyl]-
IUPAC Name: 4-N-[4-[4-[bis(2-methylpropyl)amino]-N-[4-[bis(2-methylpropyl)amino]phenyl]anilino]phenyl]-4-N-[4-[bis(2-methylpropyl)amino]phenyl]-1-N,1-N-bis(2-methylpropyl)benzene-1,4-diamine | CAS Registry Number: 485831-34-3
Synonyms: N1,N1'-(1,4-Phenylene)bis(N1-(4-(diisobutylamino)phenyl)-N4,N4-diisobutylbenzene-1,4-diamine), AGN-PC-0CM9VA, AK136217, KB-258484, 4-N-[4-[4-[bis(2-methylpropyl)amino]-N-[4-[bis(2-methylpropyl)amino]phenyl]anilino]phenyl]-4-N-[4-[bis(2-methylpropyl)amino]phenyl]-1-N,1-N-bis(2-methylpropyl)benzene-1,4-diamine

Molecular Formula: C62H92N6Molecular Weight: 921.434080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: INGVZLYSYVSTRR-UHFFFAOYSA-N

• 3,4-Dihydroxy Benzaldehyde
IUPAC Name: 3,4-dihydroxybenzaldehyde | CAS Registry Number: 139-85-5
Synonyms: Protocatechualdehyde, Rancinamycin IV, 3,4-Dihydroxybenzaldehyde, PROTOCATECHUIC ALDEHYDE, Benzaldehyde, 3,4-dihydroxy-, 3,4-Dihydroxybenzenecarbonal, 4-Formyl-1,2-dihydroxybenzene, 3,4-Dihydroxybenzyl aldehyde, 4-Formyl-1,2-benzenediol, 3,4-DHBAOP, MLS000069606, MLS001148401, D108405_ALDRICH, 1,2-Dihydroxy-4-formylbenzene, C7H6O3, MEGxm0_000158, 37520_FLUKA, ACon1_001620, CHEBI:50205, EINECS 205-377-7

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IBGBGRVKPALMCQ-UHFFFAOYSA-N

• 4,4-Dimethyl Diphenylamine
IUPAC Name: 4-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 620-93-9
Synonyms: Di-p-tolylamine, bis-p-tolyl-amine, p,p'-Ditolylamine, 4,4'-Dimethyldiphenylamine, 461083_ALDRICH, IFLab1_001787, EINECS 210-659-8, STK291013, ZINC01845945, 4-Methyl-N-(4-methylphenyl)benzenamine, Benzenamine, 4-methyl-N-(4-methylphenyl)-, TL8004030, InChI=1/C14H15N/c1-11-3-7-13(8-4-11)15-14-9-5-12(2)6-10-14/h3-10,15H,1-2H

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RHPVVNRNAHRJOQ-UHFFFAOYSA-N

• 1,12-Benzoperylene
Synonyms: Benzo[ghi]perylene, Benzo(ghi)pyrilene, 1,12-Benzperylene, Benzo-1,12-perylene, Benzo[g,h,i]perylene, BENZO(GHI)PERYLENE, CCRIS 784, BCR052_FLUKA, Benzo[ghi]perylene solution, B9009_ALDRICH, HSDB 6177, 48491_SUPELCO, 48667_SUPELCO, B6511_SIGMA, 36953_RIEDEL, 12740_FLUKA, EINECS 205-883-8, CID9117, NSC 89275, NSC89275

Molecular Formula: C22H12Molecular Weight: 276.330680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GYFAGKUZYNFMBN-UHFFFAOYSA-N

• 10-Hydroxybenzo[H]Quinoline
IUPAC Name: 1H-benzo[h]quinolin-10-one | CAS Registry Number: 33155-90-7
Synonyms: Benzo(h)quinolin-10-ol, 4-Hydroxy-5-azaphenanthrene

Molecular Formula: C13H9NOMolecular Weight: 195.216660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZVFJWYZMQAEBMO-UHFFFAOYSA-N

• 1,4-Dibromonaphthalene
IUPAC Name: 1,4-dibromonaphthalene | CAS Registry Number: 83-53-4
Synonyms: Naphthalene, 1,4-dibromo-, EINECS 201-484-8, ST5405525, TL8005482, SR-01000630744-1, InChI=1/C10H6Br2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6

Molecular Formula: C10H6Br2Molecular Weight: 285.962640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IBGUDZMIAZLJNY-UHFFFAOYSA-N

• 4-Formyltriphenylamine
IUPAC Name: 4-(N-phenylanilino)benzaldehyde | CAS Registry Number: 4181-05-9
Synonyms: 4-(Diphenylamino)benzaldehyde, Benzaldehyde, 4-(diphenylamino)-, 647209_ALDRICH, 42765_FLUKA, Ald3-H_000013, NSC156558, CID77846, Ald3.1-H_000198, Ald3.1-H_000517, Ald3.1-H_000836, NSC 156558, ST5409144

Molecular Formula: C19H15NOMolecular Weight: 273.328500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UESSERYYFWCTBU-UHFFFAOYSA-N

• 1-Bromopyrene
IUPAC Name: 1-bromopyrene | CAS Registry Number: 1714-29-0
Synonyms: Pyrene, 1-bromo-, 1-Brpy, 391573_ALDRICH, TL8001348

Molecular Formula: C16H9BrMolecular Weight: 281.146660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HYGLETVERPVXOS-UHFFFAOYSA-N

• 2-Bromo-9,9-dimethylfluorene
IUPAC Name: 2-bromo-9,9-dimethylfluorene | CAS Registry Number: 28320-31-2
Synonyms: 9,9-Dimethyl-2-bromofluorene, SBB059717, AG-E-90829, 2-BROMO-9,9-DIMETHYL-9H-FLUORENE, SureCN24408, KSC494Q3R, Jsp005441, 2-Bromo-9,9-dimethyl fluorene, CTK3J4838, MolPort-003-986-713, ANW-26368, ZINC54962115, AKOS015835420, AC-4891, RP15215, AK-25705, KB-21658, R491, TL8002249, AM20040090

Molecular Formula: C15H13BrMolecular Weight: 273.167720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MBHPOBSZPYEADG-UHFFFAOYSA-N

• 5,12-Dihydro-5,12-Dimethylquino[2,3-B]Acridine-7,14-Dione (Dmqa)
IUPAC Name: 5,12-dimethylquinolino[2,3-b]acridine-7,14-dione | CAS Registry Number: 19205-19-7
Synonyms: DMQA, N,N'-Dimethylquinacridone, 5,12-Dihydro-5,12-dimethylquino[2,3-b]acridine-7,14-dione, 5,12-Dimethylquin[2,3-b]acridine-7,14-dione, BAS 00390822, AC1MDXV4, SureCN85776, Ambcb5401649, 557587_ALDRICH, MolPort-001-889-693, ZINC03880772, AKOS000592948, MCULE-3803863306, P944, D2687, D3227, D3404, FT-0686904, ST50226723, 5,12-dimethylquinolino[2,3-b]acridine-7,14-dione

Molecular Formula: C22H16N2O2Molecular Weight: 340.374640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SCZWJXTUYYSKGF-UHFFFAOYSA-N

• 1,3,4-Oxadiazole, 2,2'-(1,3-phenylene)bis[5-[4-(1,1-dimethylethyl)phenyl]-
IUPAC Name: 2-(4-tert-butylphenyl)-5-[3-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole | CAS Registry Number: 138372-67-5
Synonyms: STK296435, 1,3-BIS(5-(4-TERT-BUTYLPHENYL)-1,3,4-OXADIAZOL-2-YL)BENZENE, 2,2'-(1,3-PHENYLENE)BIS[5-(4-TERT-BUTYLPHENYL)-1,3,4-OXADIAZOLE], 1,3,4-Oxadiazole,2,2'-(1,3-phenylene)bis[5-[4-(1,1-dimethylethyl)phenyl]-, 2-(4-tert-butylphenyl)-5-(3-(5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl)phenyl)-1,3,4-oxadiazole, 2-(4-tert-butylphenyl)-5-[3-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole, ACMC-1BWLB, SureCN30083, AGN-PC-00OVIJ, CTK4C1227, QCR-267, MolPort-002-999-162, ZINC02506519, AKOS003379429, AG-D-77642, AM62647, AK-58863, KB-163753, X4213, I14-43935

Molecular Formula: C30H30N4O2Molecular Weight: 478.584800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FQJQNLKWTRGIEB-UHFFFAOYSA-N

• 1,3,4-Oxadiazole, 2-[1,1'-biphenyl]-4-yl-5-[4-(1,1-dimethylethyl)phenyl]-
IUPAC Name: 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole | CAS Registry Number: 15082-28-7
Synonyms: Butyl-PBD, B8378_SIGMA, 20526_FLUKA, EINECS 239-135-7, NSC158164, ZINC01601801, NSC 158164, ST5307390, 2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole, 2-(t-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole, 2-(4-tert-Butylphenyl)-5-(4-biphenyl)-1,3,4-oxadiazole, 2-(4-Biphenylyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole, 1,3,4-Oxadiazole, 2-(4-biphenylyl)-5-(p-tert-butylphenyl)-, 2-biphenyl-4-yl-5-(4-tert-butylphenyl)-1,3,4-oxadiazole, 1,3,4-Oxadiazole, 2-(1,1'-biphenyl)-4-yl-5-(4-(1,1-dimethylethyl)phenyl)-, 58740-23-1, 79818-45-4, InChI=1/C24H22N2O/c1-24(2,3)21-15-13-20(14-16-21)23-26-25-22(27-23)19-11-9-18(10-12-19)17-7-5-4-6-8-17/h4-16H,1-3H

Molecular Formula: C24H22N2OMolecular Weight: 354.444280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XZCJVWCMJYNSQO-UHFFFAOYSA-N

• 9H-Carbazole, 3-bromo-9-phenyl-
IUPAC Name: 3-bromo-9-phenylcarbazole | CAS Registry Number: 1153-85-1
Synonyms: 3-Bromo-9-phenylcarbazole, 3-BROMO-N-PHENYLCARBAZOLE, SBB054648, AG-D-36405, SureCN261514, KSC493S2D, 3-bromanyl-9-phenyl-carbazole, ACMC-2099q1, CTK3J3921, ACT04583, ANW-16871, ZINC35570382, AKOS015834707, LS40918, QC-1245, RP16514, AK-32902, BR-32902, KB-30528, AM20050216

Molecular Formula: C18H12BrNMolecular Weight: 322.198580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KUBSCXXKQGDPPD-UHFFFAOYSA-N

• 9-(1-naphthalenyl)Anthracene
IUPAC Name: 9-naphthalen-1-ylanthracene | CAS Registry Number: 7424-70-6
Synonyms: Anthracene, 9-(1-naphthalenyl)-, AGN-PC-01X7FT, 9-Naphthalen-1-yl-anthracene, 9-(Naphthalen-1-yl)anthracene, CTK2G1500, AK-42948, 7827-EP2316906A2

Molecular Formula: C24H16Molecular Weight: 304.383840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YPNZWHZIYLWEDR-UHFFFAOYSA-N

• 2-Bromoiodobenzene
IUPAC Name: 1-bromo-2-iodobenzene | CAS Registry Number: 583-55-1
Synonyms: o-Bromoiodobenzene, Benzene, 1-bromo-2-iodo-, 1-BROMO-2-IODOBENZENE, 242616_ALDRICH, CID11415, EINECS 209-508-9, InChI=1/C6H4BrI/c7-5-3-1-2-4-6(5)8/h1-4

Molecular Formula: C6H4BrIMolecular Weight: 282.904430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OIRHKGBNGGSCGS-UHFFFAOYSA-N

• 2,6-Difluorophenylboronic acid
IUPAC Name: (2,6-difluorophenyl)boronic acid | CAS Registry Number: 162101-25-9
Synonyms: 470791_ALDRICH, TE3067, AC 35915, TL8001235

Molecular Formula: C6H5BF2O2Molecular Weight: 157.910506 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DBZAICSEFBVFHL-UHFFFAOYSA-N

• 5-(Dihydroxyboryl)thiophene-2-carboxylic acid
IUPAC Name: 5-boronothiophene-2-carboxylic acid | CAS Registry Number: 465515-31-5
Synonyms: 2-Carboxythiophene-5-boronic acid, 5-boronothiophene-2-carboxylic acid, 5-Carboxythiophene-2-boronic acid, 5-(Dihydroxyboryl)-2-thiophenecarboxylic acid, 5-(dihydroxyboryl)thiophene-2-carboxylic acid, 5-(dihydroxyboranyl)thiophene-2-carboxylic acid, 5-borono-2-thiophenecarboxylic acid, AF-399/25053010, PubChem7851, AC1MCWDJ, ACMC-1AP1P, SureCN363172, CHEMBL573906, CTK1D5505, CHEBI:673097, MolPort-000-144-982, 5-Carboxythiophene-2-boronic acid,, ANW-30456, DNC014117, SBB052581

Molecular Formula: C5H5BO4SMolecular Weight: 171.966800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OQGIKNPOYTVNNF-UHFFFAOYSA-N

• 1-Bromo-4-iodobenzene
IUPAC Name: 1-bromo-4-iodobenzene | CAS Registry Number: 589-87-7
Synonyms: p-Bromoiodobenzene, p-Iodobromobenzene, p-Bromophenyl iodide, Benzene, 1-bromo-4-iodo-, 4-BROMOIODOBENZENE, 238090_ALDRICH, NSC8033, NSC 8033, EINECS 209-662-7, BBV-080402, AI3-09032, InChI=1/C6H4BrI/c7-5-1-3-6(8)4-2-5/h1-4

Molecular Formula: C6H4BrIMolecular Weight: 282.904430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UCCUXODGPMAHRL-UHFFFAOYSA-N

• 2-Bromo-9-fluorenone
IUPAC Name: 2-bromofluoren-9-one | CAS Registry Number: 3096-56-8
Synonyms: 300128_ALDRICH, ZINC00133342, CID725831, ST5307776, TL8002372

Molecular Formula: C13H7BrOMolecular Weight: 259.098080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MTCARZDHUIEYMB-UHFFFAOYSA-N

• 2-bromoanthraquinone
IUPAC Name: 2-bromoanthracene-9,10-dione | CAS Registry Number: 572-83-8
Synonyms: 2-Bromoanthraquinone, Anthraquinone, 2-bromo-, .beta.-Bromoanthraquinone, 2-Bromo-9,10-anthraquinone, NSC4633, 9,10-Anthracenedione, 2-bromo-, AIDS166546, WLN: L C666 BV IVJ EE, AIDS-166546, EU-0033803, InChI=1/C14H7BrO2/c15-8-5-6-11-12(7-8)14(17)10-4-2-1-3-9(10)13(11)16/h1-7

Molecular Formula: C14H7BrO2Molecular Weight: 287.108180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTSDGYDTWADUJQ-UHFFFAOYSA-N

• 1-Pyrenylboronic acid
IUPAC Name: pyren-1-ylboronic acid | CAS Registry Number: 164461-18-1
Synonyms: Pyren-1-ylboronic Acid, 1-Pyreneboronic acid, Pyrene-1-boronic acid, 1-Boronopyrene, AG-E-14253, 1-Pyrene boronic acid, PubChem16490, AC1NO8KR, ACMC-209dr8, Boronic acid, B-1-pyrenyl-, KSC173S2N, 542873_ALDRICH, CTK0H3926, MolPort-003-936-293, ANW-22098, SBB071317, AKOS015840457, AB21450, AG-E-14258, LS11070

Molecular Formula: C16H11BO2Molecular Weight: 246.068340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MWEKPLLMFXIZOC-UHFFFAOYSA-N

• 3-Bromophenylboronic acid
IUPAC Name: (3-bromophenyl)boronic acid | CAS Registry Number: 89598-96-9
Synonyms: 441627_ALDRICH, B1920G1, ST5405956, TL8005777, InChI=1/C6H6BBrO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4,9-10

Molecular Formula: C6H6BBrO2Molecular Weight: 200.825640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AFSSVCNPDKKSRR-UHFFFAOYSA-N

• 4-Iodobiphenyl
IUPAC Name: 1-iodo-4-phenylbenzene | CAS Registry Number: 1591-31-7
Synonyms: p-Iodobiphenyl, 4-Iododiphenyl, p-Phenyliodobenzene, 4-Biphenyl iodide, 4-IODOBIPHENYL, Biphenyl, 4-iodo-, 1,1'-Biphenyl, 4-iodo-, 4-Iodo-1,1'-biphenyl, Biphenyl, 4-iodo- (8CI), 637769_ALDRICH, NSC3791, CID15322, NSC 3791, EINECS 216-469-1, STK325713, ZINC00980089, AI3-15372, TL8001204, AE-848/30708050

Molecular Formula: C12H9IMolecular Weight: 280.104330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NXYICUMSYKIABQ-UHFFFAOYSA-N

• 4-tert-butyl-phenyl-hydrazine
IUPAC Name: (4-tert-butylphenyl)hydrazine | CAS Registry Number: 61765-93-3
Synonyms: (4-tert-butylphenyl)hydrazine, 4-tertbutylphenylhydrazineHCl, 4-TERT-BUTYL-PHENYL-HYDRAZINE, ZINC00153200, AC1MCNAO, 4-tert-butylphenylhydrazine, SureCN486691, AC1Q1M8K, 4-(tert-butyl)phenylhydrazine, CTK5B3684, MolPort-000-558-053, ALBB-006187, BBL020474, SBB048096, STK501126, AKOS000157630, AG-A-05416, AG-G-25385, KB-195120, A6319

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QPKCNTDHLKSHGT-UHFFFAOYSA-N

• 4-Methoxytriphenylamine
IUPAC Name: 4-methoxy-N,N-diphenylaniline | CAS Registry Number: 4316-51-2
Synonyms: 4-Methoxy-N,N-diphenylaniline, SureCN3339294, 646121_ALDRICH, ZINC06303961, AKOS005154993, AG-F-53117, AG-L-64037, RP29727, I14-50725

Molecular Formula: C19H17NOMolecular Weight: 275.344380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KIGTXAWIOISJOG-UHFFFAOYSA-N

• (3-Chloro-4-Ethoxy-2-Fluorophenyl)Boronic Acid
IUPAC Name: (3-chloro-4-ethoxy-2-fluorophenyl)boronic acid | CAS Registry Number: 909122-50-5
Synonyms: (3-Chloro-4-ethoxy-2-fluorophenyl)boronic acid, 3-CHLORO-4-ETHOXY-2-FLUOROPHENYLBORONIC ACID, SureCN2880932, KSC668M0J, CTK5G8604, MolPort-019-918-495, ANW-52425, AKOS015848470, AG-L-25032, XF10011, AK-49135, BR-49135, KB-30956, W9345, I01-9223, 2-FLUORO-3-CHLORO-4-ETHOXYBENZENEBORONIC ACID, B-(3-CHLORO-4-ETHOXY-2-FLUOROPHENYL)-BORONIC ACID, BORONIC ACID, B-(3-CHLORO-4-ETHOXY-2-FLUOROPHENYL)-

Molecular Formula: C8H9BClFO3Molecular Weight: 218.417663 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BSNGRABEOSVUSC-UHFFFAOYSA-N

• 1,6-dibromopyrene
IUPAC Name: 1,6-dibromopyrene | CAS Registry Number: 27973-29-1

Molecular Formula: C16H8Br2Molecular Weight: 360.042720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JRCJYPMNBNNCFE-UHFFFAOYSA-N

• [1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetra-2-naphthalenyl-
IUPAC Name: N-[4-[4-(dinaphthalen-2-ylamino)phenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine | CAS Registry Number: 141752-82-1
Synonyms: SCHEMBL75575, AKOS015901688, N,N,N',N'-Tetra -4,4'-diamine, AK-59304, X4221, N,N,N',N'-TETRAKIS(NAPHTH-2-YL)BENZIDINE, I14-14395, 3B1-001251, N,N,N',N'-Tetra(2-naphthalenyl)(1,1'-biphenyl)-4,4'-diamine, N4,N4,N4',N4'-Tetra(naphthalen-2-yl)-[1,1'-biphenyl]-4,4'-diamine, N-(4-{4-[bis(naphthalen-2-yl)amino]phenyl}phenyl)-N-(naphthalen-2-yl)naphthalen-2-amine

Molecular Formula: C52H36N2Molecular Weight: 688.855640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QKCGXXHCELUCKW-UHFFFAOYSA-N

• 5,12-Naphthacenequinone
IUPAC Name: tetracene-5,12-dione | CAS Registry Number: 1090-13-7
Synonyms: Naphthacenequinone, 5,12-Naphthacenedione, Tetracenemonoquinone, 5,12-Tetracenequinone, Naphthacene-6,11-quinone, tetracene-5,12-dione, NAPHTHACENE-5,12-DIONE, 198773_ALDRICH, CHEBI:51287, AIDS210959, AIDS-210959, CID14160, EINECS 214-127-6, NSC401183, ZINC03848023, NSC 401183

Molecular Formula: C18H10O2Molecular Weight: 258.270800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LZPBKINTWROMEA-UHFFFAOYSA-N

• 3-Ethoxyphenylboronic acid
IUPAC Name: (3-ethoxyphenyl)boronic acid | CAS Registry Number: 90555-66-1
Synonyms: 3-Ethoxybenzeneboronic Acid, 3-Ethoxyphenylboronicacid, (3-Ethoxyphenyl)Boranediol, 3-Ethoxyphenyl boronic acid, AG-H-71571, (3-ethoxyphenyl)boronic Acid, PubChem1835, AC1MCNNS, SureCN8553, ACMC-209r6q, KSC489K7P, 441635_ALDRICH, CTK3I9577, M-ETHOXYPHENYLBORONIC ACID, MolPort-000-931-534, AC1Q3613, ANW-39504, RW2393, AKOS004116593, AB05868

Molecular Formula: C8H11BO3Molecular Weight: 165.982140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CHCWUTJYLUBETR-UHFFFAOYSA-N

• 1,1'-Bis(diphenylphosphino)ferrocene]dichloropalladium(II) (CAS: 72287-26-4)
• 1,3-Bis(carbazol-9-yl)benzene
IUPAC Name: 9-(3-carbazol-9-ylphenyl)carbazole | CAS Registry Number: 550378-78-4
Synonyms: 1,3-Bis(N-carbazolyl)benzene, 1,3-Di(9H-carbazol-9-yl)benzene, ACMC-209snn, SureCN57391, 1,3-Di-9-carbazolylbenzene, CTK8B2938, 1,3-Bis(9H-carbazol-9-yl)benzene, ANW-41409, AKOS015901861, AK128909, KB-216412, AM20040698, B2736, D4087, FT-0686897, A21220, 9,9'-(1,3-PHENYLENE)BIS-9H-CARBAZOLE, 9-(3-(9H-carbazol-9-yl)phenyl)-9H-carbazole, I14-14410, N,N inverted exclamation marka-Dicarbazolyl-3,5-benzene

Molecular Formula: C30H20N2Molecular Weight: 408.493200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MZYDBGLUVPLRKR-UHFFFAOYSA-N

• 2-Bromophenanthrene
IUPAC Name: 2-bromophenanthrene | CAS Registry Number: 62162-97-4
Synonyms: AG-G-27742, 2-Bromophenanthrene;, 2-bromanylphenanthrene, ACMC-20acu9, ANW-67567, ZINC49588611, AKOS015914893, QC-1226, AK-88040, KB-169134, FT-0084498, FT-0653486, ST51055662, A833622, I14-7514

Molecular Formula: C14H9BrMolecular Weight: 257.125260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SQTPFYJEKHTINP-UHFFFAOYSA-N

• 9,9,9',9'-Tetrakis(4-methylphenyl)-2,2'-bi-9H-fluorene
IUPAC Name: 2-[9,9-bis(4-methylphenyl)fluoren-2-yl]-9,9-bis(4-methylphenyl)fluorene | CAS Registry Number: 854046-47-2
Synonyms: CTK5F4946, AG-H-43535, 2,2'-Bi-9H-fluorene,9,9,9',9'-tetrakis(4-methylphenyl)-, 9,9,9',9'-TETRAKIS(4-METHYLPHENYL)-2,2'-BI-9H-FLUORENE

Molecular Formula: C54H42Molecular Weight: 690.911280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BIXGISJFDUHZEB-UHFFFAOYSA-N


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