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

Systemtic Name: 3-methyl-N-[4-[4-[(3-methylphenyl)-phenyl-amino]phenyl]phenyl]aniline Openeye Name: 3-methyl-N-[4-[4-[N-(m-tolyl)anilino]phenyl]phenyl]aniline CAS Name: 3-methyl-N-[4-[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]aniline IUPAC Name: 3-methyl-N-[4-[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]aniline Traditional Name: [4-[4-(m-toluidino)phenyl]phenyl]-(m-tolyl)-phenyl-amine Formula: C32H28N2 MolecularWeight: 440.57812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC(=C5)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC(=C5)C

InChI

InChI=1S/C32H28N2/c1-24-8-6-10-29(22-24)33-28-18-14-26(15-19-28)27-16-20-31(21-17-27)34(30-11-4-3-5-12-30)32-13-7-9-25(2)23-32/h3-23,33H,1-2H3