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

Systemtic Name: 4-methyl-N-[4-[4-[(4-methylphenyl)-phenyl-amino]phenyl]phenyl]aniline Openeye Name: 4-methyl-N-[4-[4-[N-(p-tolyl)anilino]phenyl]phenyl]aniline CAS Name: 4-methyl-N-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]aniline IUPAC Name: 4-methyl-N-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]aniline Traditional Name: phenyl-[4-[4-(p-toluidino)phenyl]phenyl]-(p-tolyl)amine Formula: C32H28N2 MolecularWeight: 440.57812

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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=CC=C4)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=CC=C4)C5=CC=C(C=C5)C

InChI

InChI=1S/C32H28N2/c1-24-8-16-28(17-9-24)33-29-18-12-26(13-19-29)27-14-22-32(23-15-27)34(30-6-4-3-5-7-30)31-20-10-25(2)11-21-31/h3-23,33H,1-2H3