9-(4-methylphenyl)-N3,N3,N6,N6-tetraphenyl-carbazole-3,6-diamine

Systemtic Name: 9-(4-methylphenyl)-N3,N3,N6,N6-tetraphenyl-carbazole-3,6-diamine Openeye Name: N3,N3,N6,N6-tetraphenyl-9-(p-tolyl)carbazole-3,6-diamine CAS Name: 9-(4-methylphenyl)-N3,N3,N6,N6-tetraphenylcarbazole-3,6-diamine IUPAC Name: 9-(4-methylphenyl)-3-N,3-N,6-N,6-N-tetraphenylcarbazole-3,6-diamine Traditional Name: diphenyl-[6-(N-phenylanilino)-9-(p-tolyl)carbazol-3-yl]amine Formula: C43H33N3 MolecularWeight: 591.74222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C43H33N3/c1-32-22-24-37(25-23-32)46-42-28-26-38(44(33-14-6-2-7-15-33)34-16-8-3-9-17-34)30-40(42)41-31-39(27-29-43(41)46)45(35-18-10-4-11-19-35)36-20-12-5-13-21-36/h2-31H,1H3