3-methyl-4-[2-methyl-4-[(4-methylphenyl)amino]phenyl]-N-(4-methylphenyl)-2,6-diphenyl-aniline

Systemtic Name: 3-methyl-4-[2-methyl-4-[(4-methylphenyl)amino]phenyl]-N-(4-methylphenyl)-2,6-diphenyl-aniline Openeye Name: 3-methyl-4-[2-methyl-4-(4-methylanilino)phenyl]-2,6-diphenyl-N-(p-tolyl)aniline CAS Name: 3-methyl-4-[2-methyl-4-(4-methylanilino)phenyl]-N-(4-methylphenyl)-2,6-diphenylaniline IUPAC Name: 3-methyl-4-[2-methyl-4-(4-methylanilino)phenyl]-N-(4-methylphenyl)-2,6-diphenylaniline Traditional Name: [3-methyl-4-[2-methyl-3,5-diphenyl-4-(p-toluidino)phenyl]phenyl]-(p-tolyl)amine Formula: C40H36N2 MolecularWeight: 544.72724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=C(C=C2)C3=CC(=C(C(=C3C)C4=CC=CC=C4)NC5=CC=C(C=C5)C)C6=CC=CC=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=C(C=C2)C3=CC(=C(C(=C3C)C4=CC=CC=C4)NC5=CC=C(C=C5)C)C6=CC=CC=C6)C

InChI

InChI=1S/C40H36N2/c1-27-15-19-33(20-16-27)41-35-23-24-36(29(3)25-35)37-26-38(31-11-7-5-8-12-31)40(42-34-21-17-28(2)18-22-34)39(30(37)4)32-13-9-6-10-14-32/h5-26,41-42H,1-4H3