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

Systemtic Name: 4-(3-methylphenyl)-N-[4-(3-methylphenyl)phenyl]-N-phenyl-aniline Openeye Name: 4-(m-tolyl)-N-[4-(m-tolyl)phenyl]-N-phenyl-aniline CAS Name: 4-(3-methylphenyl)-N-[4-(3-methylphenyl)phenyl]-N-phenylaniline IUPAC Name: 4-(3-methylphenyl)-N-[4-(3-methylphenyl)phenyl]-N-phenylaniline Traditional Name: bis[4-(m-tolyl)phenyl]-phenyl-amine Formula: C32H27N MolecularWeight: 425.56348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H27N/c1-24-8-6-10-28(22-24)26-14-18-31(19-15-26)33(30-12-4-3-5-13-30)32-20-16-27(17-21-32)29-11-7-9-25(2)23-29/h3-23H,1-2H3