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

Systemtic Name: 9-methyl-N3,N3,N6,N6-tetrakis(4-methylphenyl)carbazole-3,6-diamine Openeye Name: 9-methyl-N3,N3,N6,N6-tetrakis(p-tolyl)carbazole-3,6-diamine CAS Name: 9-methyl-N3,N3,N6,N6-tetrakis(4-methylphenyl)carbazole-3,6-diamine IUPAC Name: 9-methyl-3-N,3-N,6-N,6-N-tetrakis(4-methylphenyl)carbazole-3,6-diamine Traditional Name: [9-methyl-6-[4-methyl-N-(p-tolyl)anilino]carbazol-3-yl]-bis(p-tolyl)amine Formula: C41H37N3 MolecularWeight: 571.75258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C41H37N3/c1-28-6-14-32(15-7-28)43(33-16-8-29(2)9-17-33)36-22-24-40-38(26-36)39-27-37(23-25-41(39)42(40)5)44(34-18-10-30(3)11-19-34)35-20-12-31(4)13-21-35/h6-27H,1-5H3