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

Systemtic Name: 9-methyl-N3,N6-bis(4-methylphenyl)-N3,N6-diphenyl-carbazole-3,6-diamine Openeye Name: 9-methyl-N3,N6-diphenyl-N3,N6-bis(p-tolyl)carbazole-3,6-diamine CAS Name: 9-methyl-N3,N6-bis(4-methylphenyl)-N3,N6-diphenylcarbazole-3,6-diamine IUPAC Name: 9-methyl-3-N,6-N-bis(4-methylphenyl)-3-N,6-N-diphenylcarbazole-3,6-diamine Traditional Name: [9-methyl-6-[N-(p-tolyl)anilino]carbazol-3-yl]-phenyl-(p-tolyl)amine Formula: C39H33N3 MolecularWeight: 543.69942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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