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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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