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

Systemtic Name: N-[4-[4-[bis(4-methylphenyl)amino]phenyl]phenyl]-4-methyl-aniline Openeye Name: 4-methyl-N-[4-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]phenyl]aniline CAS Name: 4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]aniline IUPAC Name: 4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]aniline Traditional Name: [4-[4-(p-toluidino)phenyl]phenyl]-bis(p-tolyl)amine Formula: C33H30N2 MolecularWeight: 454.6047

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=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)NC2=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/C33H30N2/c1-24-4-14-29(15-5-24)34-30-16-10-27(11-17-30)28-12-22-33(23-13-28)35(31-18-6-25(2)7-19-31)32-20-8-26(3)9-21-32/h4-23,34H,1-3H3