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

Systemtic Name: 4-methyl-N-(4-methylphenyl)-N-[4-[4-(4-methylphenyl)phenyl]phenyl]aniline Openeye Name: 4-methyl-N-(p-tolyl)-N-[4-[4-(p-tolyl)phenyl]phenyl]aniline CAS Name: 4-methyl-N-(4-methylphenyl)-N-[4-[4-(4-methylphenyl)phenyl]phenyl]aniline IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-[4-[4-(4-methylphenyl)phenyl]phenyl]aniline Traditional Name: bis-p-tolyl-[4-[4-(p-tolyl)phenyl]phenyl]amine Formula: C33H29N MolecularWeight: 439.59006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H29N/c1-24-4-10-27(11-5-24)28-12-14-29(15-13-28)30-16-22-33(23-17-30)34(31-18-6-25(2)7-19-31)32-20-8-26(3)9-21-32/h4-23H,1-3H3