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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2=CC(=C(C=C2)C)C3=CC=CC=C3C)C4=CC(=C(C=C4)C)C5=CC=CC=C5C)C6=CC=CC=C6C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2=CC(=C(C=C2)C)C3=CC=CC=C3C)C4=CC(=C(C=C4)C)C5=CC=CC=C5C)C6=CC=CC=C6C

InChI

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