4-[4-(diphenylamino)-3-methyl-phenyl]-2-methyl-N-phenyl-aniline

Systemtic Name: 4-[4-(diphenylamino)-3-methyl-phenyl]-2-methyl-N-phenyl-aniline Openeye Name: 2-methyl-4-[3-methyl-4-(N-phenylanilino)phenyl]-N-phenyl-aniline CAS Name: 2-methyl-4-[3-methyl-4-(N-phenylanilino)phenyl]-N-phenylaniline IUPAC Name: 2-methyl-4-[3-methyl-4-(N-phenylanilino)phenyl]-N-phenylaniline Traditional Name: [4-(4-anilino-3-methyl-phenyl)-2-methyl-phenyl]-diphenyl-amine Formula: C32H28N2 MolecularWeight: 440.57812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C)NC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C)NC5=CC=CC=C5

InChI

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