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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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