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

Systemtic Name: 3-methyl-N-[4-[[4-[(3-methylphenyl)-phenyl-amino]phenyl]methyl]phenyl]-N-phenyl-aniline Openeye Name: 3-methyl-N-[4-[[4-[N-(m-tolyl)anilino]phenyl]methyl]phenyl]-N-phenyl-aniline CAS Name: 3-methyl-N-[4-[[4-(N-(3-methylphenyl)anilino)phenyl]methyl]phenyl]-N-phenylaniline IUPAC Name: 3-methyl-N-[4-[[4-(N-(3-methylphenyl)anilino)phenyl]methyl]phenyl]-N-phenylaniline Traditional Name: m-tolyl-[4-[4-[N-(m-tolyl)anilino]benzyl]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)CC4=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)CC4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6)C

InChI

InChI=1S/C39H34N2/c1-30-11-9-17-38(27-30)40(34-13-5-3-6-14-34)36-23-19-32(20-24-36)29-33-21-25-37(26-22-33)41(35-15-7-4-8-16-35)39-18-10-12-31(2)28-39/h3-28H,29H2,1-2H3