3,6-bis(2,2-diphenylethenyl)-9-(4-methylphenyl)carbazole

Systemtic Name: 3,6-bis(2,2-diphenylethenyl)-9-(4-methylphenyl)carbazole Openeye Name: 3,6-bis(2,2-diphenylvinyl)-9-(p-tolyl)carbazole CAS Name: 3,6-bis(2,2-diphenylethenyl)-9-(4-methylphenyl)carbazole IUPAC Name: 3,6-bis(2,2-diphenylethenyl)-9-(4-methylphenyl)carbazole Traditional Name: 3,6-bis(2,2-diphenylvinyl)-9-(p-tolyl)carbazole Formula: C47H35N MolecularWeight: 613.7875

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)C=C(C4=CC=CC=C4)C5=CC=CC=C5)C6=C2C=CC(=C6)C=C(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)C=C(C4=CC=CC=C4)C5=CC=CC=C5)C6=C2C=CC(=C6)C=C(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C47H35N/c1-34-22-26-41(27-23-34)48-46-28-24-35(30-42(37-14-6-2-7-15-37)38-16-8-3-9-17-38)32-44(46)45-33-36(25-29-47(45)48)31-43(39-18-10-4-11-19-39)40-20-12-5-13-21-40/h2-33H,1H3