3-methyl-N,N-bis[3-methyl-4-(2-methylphenyl)phenyl]-4-(2-methylphenyl)aniline

Systemtic Name: 3-methyl-N,N-bis[3-methyl-4-(2-methylphenyl)phenyl]-4-(2-methylphenyl)aniline Openeye Name: 3-methyl-N,N-bis[3-methyl-4-(o-tolyl)phenyl]-4-(o-tolyl)aniline CAS Name: 3-methyl-N,N-bis[3-methyl-4-(2-methylphenyl)phenyl]-4-(2-methylphenyl)aniline IUPAC Name: 3-methyl-N,N-bis[3-methyl-4-(2-methylphenyl)phenyl]-4-(2-methylphenyl)aniline Traditional Name: tris[3-methyl-4-(o-tolyl)phenyl]amine Formula: C42H39N MolecularWeight: 557.76576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C=C(C=C2)N(C3=CC(=C(C=C3)C4=CC=CC=C4C)C)C5=CC(=C(C=C5)C6=CC=CC=C6C)C)C

Isomeric SMILES

CC1=CC=CC=C1C2=C(C=C(C=C2)N(C3=CC(=C(C=C3)C4=CC=CC=C4C)C)C5=CC(=C(C=C5)C6=CC=CC=C6C)C)C

InChI

InChI=1S/C42H39N/c1-28-13-7-10-16-37(28)40-22-19-34(25-31(40)4)43(35-20-23-41(32(5)26-35)38-17-11-8-14-29(38)2)36-21-24-42(33(6)27-36)39-18-12-9-15-30(39)3/h7-27H,1-6H3