9-(4-aminophenyl)-N3,N6-bis(3-methylphenyl)-N3,N6-diphenyl-carbazole-3,6-diamine

Systemtic Name: 9-(4-aminophenyl)-N3,N6-bis(3-methylphenyl)-N3,N6-diphenyl-carbazole-3,6-diamine Openeye Name: 9-(4-aminophenyl)-N3,N6-bis(m-tolyl)-N3,N6-diphenyl-carbazole-3,6-diamine CAS Name: 9-(4-aminophenyl)-N3,N6-bis(3-methylphenyl)-N3,N6-diphenylcarbazole-3,6-diamine IUPAC Name: 9-(4-aminophenyl)-3-N,6-N-bis(3-methylphenyl)-3-N,6-N-diphenylcarbazole-3,6-diamine Traditional Name: [9-(4-aminophenyl)-6-[N-(m-tolyl)anilino]carbazol-3-yl]-(m-tolyl)-phenyl-amine Formula: C44H36N4 MolecularWeight: 620.78344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)N(C5=C4C=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC(=C7)C)C8=CC=C(C=C8)N

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)N(C5=C4C=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC(=C7)C)C8=CC=C(C=C8)N

InChI

InChI=1S/C44H36N4/c1-31-11-9-17-37(27-31)46(34-13-5-3-6-14-34)39-23-25-43-41(29-39)42-30-40(24-26-44(42)48(43)36-21-19-33(45)20-22-36)47(35-15-7-4-8-16-35)38-18-10-12-32(2)28-38/h3-30H,45H2,1-2H3