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

Systemtic Name: N-[4-[4-(diphenylamino)phenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline Openeye Name: 4-methyl-N-[4-[4-(N-phenylanilino)phenyl]phenyl]-N-(p-tolyl)aniline CAS Name: 4-methyl-N-(4-methylphenyl)-N-[4-[4-(N-phenylanilino)phenyl]phenyl]aniline IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-[4-[4-(N-phenylanilino)phenyl]phenyl]aniline Traditional Name: [4-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]phenyl]-diphenyl-amine Formula: C38H32N2 MolecularWeight: 516.67408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H32N2/c1-29-13-21-35(22-14-29)40(36-23-15-30(2)16-24-36)38-27-19-32(20-28-38)31-17-25-37(26-18-31)39(33-9-5-3-6-10-33)34-11-7-4-8-12-34/h3-28H,1-2H3