N-[4-[4-[bis(3-methylphenyl)amino]phenyl]phenyl]-3-methyl-N-phenyl-aniline

Systemtic Name: N-[4-[4-[bis(3-methylphenyl)amino]phenyl]phenyl]-3-methyl-N-phenyl-aniline Openeye Name: 3-methyl-N-[4-[4-[3-methyl-N-(m-tolyl)anilino]phenyl]phenyl]-N-phenyl-aniline CAS Name: 3-methyl-N-[4-[4-(3-methyl-N-(3-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline IUPAC Name: 3-methyl-N-[4-[4-(3-methyl-N-(3-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline Traditional Name: bis-m-tolyl-[4-[4-[N-(m-tolyl)anilino]phenyl]phenyl]amine Formula: C39H34N2 MolecularWeight: 530.70066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C39H34N2/c1-29-10-7-15-37(26-29)40(34-13-5-4-6-14-34)35-22-18-32(19-23-35)33-20-24-36(25-21-33)41(38-16-8-11-30(2)27-38)39-17-9-12-31(3)28-39/h4-28H,1-3H3