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

Systemtic Name: N1-methyl-N4-(4-methylphenyl)-N1-[4-[(4-methylphenyl)-phenyl-amino]phenyl]-N4-phenyl-benzene-1,4-diamine Openeye Name: N1-methyl-N4-phenyl-N4-(p-tolyl)-N1-[4-[N-(p-tolyl)anilino]phenyl]benzene-1,4-diamine CAS Name: N1-methyl-N4-(4-methylphenyl)-N1-[4-(N-(4-methylphenyl)anilino)phenyl]-N4-phenylbenzene-1,4-diamine IUPAC Name: 1-N-methyl-4-N-(4-methylphenyl)-1-N-[4-(N-(4-methylphenyl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine Traditional Name: methyl-bis[4-[N-(p-tolyl)anilino]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=CC=C2)C3=CC=C(C=C3)N(C)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)C

Isomeric SMILES

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

InChI

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