N1-methyl-N4-(3-methylphenyl)-N1-[4-[(3-methylphenyl)-phenyl-amino]phenyl]-N4-phenyl-benzene-1,4-diamine

Systemtic Name: N1-methyl-N4-(3-methylphenyl)-N1-[4-[(3-methylphenyl)-phenyl-amino]phenyl]-N4-phenyl-benzene-1,4-diamine Openeye Name: N1-methyl-N4-(m-tolyl)-N1-[4-[N-(m-tolyl)anilino]phenyl]-N4-phenyl-benzene-1,4-diamine CAS Name: N1-methyl-N4-(3-methylphenyl)-N1-[4-(N-(3-methylphenyl)anilino)phenyl]-N4-phenylbenzene-1,4-diamine IUPAC Name: 1-N-methyl-4-N-(3-methylphenyl)-1-N-[4-(N-(3-methylphenyl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine Traditional Name: methyl-bis[4-[N-(m-tolyl)anilino]phenyl]amine Formula: C39H35N3 MolecularWeight: 545.7153

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=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=CC(=C6)C

Isomeric SMILES

CC1=CC(=CC=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=CC(=C6)C

InChI

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