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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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