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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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