9-ethyl-N6-(2-methylphenyl)-N3,N3,N6-triphenyl-carbazole-3,6-diamine

Systemtic Name: 9-ethyl-N6-(2-methylphenyl)-N3,N3,N6-triphenyl-carbazole-3,6-diamine Openeye Name: 9-ethyl-N6-(o-tolyl)-N3,N3,N6-triphenyl-carbazole-3,6-diamine CAS Name: 9-ethyl-N6-(2-methylphenyl)-N3,N3,N6-triphenylcarbazole-3,6-diamine IUPAC Name: 9-ethyl-6-N-(2-methylphenyl)-3-N,3-N,6-N-triphenylcarbazole-3,6-diamine Traditional Name: [9-ethyl-6-[N-(o-tolyl)anilino]carbazol-3-yl]-diphenyl-amine Formula: C39H33N3 MolecularWeight: 543.69942

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C5=C1C=CC(=C5)N(C6=CC=CC=C6)C7=CC=CC=C7C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C5=C1C=CC(=C5)N(C6=CC=CC=C6)C7=CC=CC=C7C

InChI

InChI=1S/C39H33N3/c1-3-40-38-25-23-33(41(30-16-7-4-8-17-30)31-18-9-5-10-19-31)27-35(38)36-28-34(24-26-39(36)40)42(32-20-11-6-12-21-32)37-22-14-13-15-29(37)2/h4-28H,3H2,1-2H3