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

Systemtic Name: 4-[4-[bis(2-methylphenyl)amino]-2-methyl-phenyl]-3-methyl-N,N-bis(2-methylphenyl)aniline Openeye Name: 3-methyl-4-[2-methyl-4-[2-methyl-N-(o-tolyl)anilino]phenyl]-N,N-bis(o-tolyl)aniline CAS Name: 3-methyl-4-[2-methyl-4-(2-methyl-N-(2-methylphenyl)anilino)phenyl]-N,N-bis(2-methylphenyl)aniline IUPAC Name: 3-methyl-4-[2-methyl-4-(2-methyl-N-(2-methylphenyl)anilino)phenyl]-N,N-bis(2-methylphenyl)aniline Traditional Name: [3-methyl-4-[2-methyl-4-[2-methyl-N-(o-tolyl)anilino]phenyl]phenyl]-bis(o-tolyl)amine Formula: C42H40N2 MolecularWeight: 572.7804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2=CC(=C(C=C2)C3=C(C=C(C=C3)N(C4=CC=CC=C4C)C5=CC=CC=C5C)C)C)C6=CC=CC=C6C

Isomeric SMILES

CC1=CC=CC=C1N(C2=CC(=C(C=C2)C3=C(C=C(C=C3)N(C4=CC=CC=C4C)C5=CC=CC=C5C)C)C)C6=CC=CC=C6C

InChI

InChI=1S/C42H40N2/c1-29-15-7-11-19-39(29)43(40-20-12-8-16-30(40)2)35-23-25-37(33(5)27-35)38-26-24-36(28-34(38)6)44(41-21-13-9-17-31(41)3)42-22-14-10-18-32(42)4/h7-28H,1-6H3