N1-[4-[bis(4-methylphenyl)amino]phenyl]-N1-methyl-N4,N4-diphenyl-benzene-1,4-diamine

Systemtic Name: N1-[4-[bis(4-methylphenyl)amino]phenyl]-N1-methyl-N4,N4-diphenyl-benzene-1,4-diamine Openeye Name: N1-methyl-N1-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]-N4,N4-diphenyl-benzene-1,4-diamine CAS Name: N1-methyl-N1-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-N4,N4-diphenylbenzene-1,4-diamine IUPAC Name: 1-N-methyl-1-N-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-4-N,4-N-diphenylbenzene-1,4-diamine Traditional Name: methyl-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]-[4-(N-phenylanilino)phenyl]amine Formula: C39H35N3 MolecularWeight: 545.7153

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)N(C)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)N(C)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C39H35N3/c1-30-14-18-36(19-15-30)42(37-20-16-31(2)17-21-37)39-28-24-33(25-29-39)40(3)32-22-26-38(27-23-32)41(34-10-6-4-7-11-34)35-12-8-5-9-13-35/h4-29H,1-3H3