4-[2,6-dimethyl-4-[(3-methylphenyl)-phenyl-amino]phenyl]-3,5-dimethyl-N-(3-methylphenyl)-N-phenyl-aniline

Systemtic Name: 4-[2,6-dimethyl-4-[(3-methylphenyl)-phenyl-amino]phenyl]-3,5-dimethyl-N-(3-methylphenyl)-N-phenyl-aniline Openeye Name: 4-[2,6-dimethyl-4-[N-(m-tolyl)anilino]phenyl]-3,5-dimethyl-N-(m-tolyl)-N-phenyl-aniline CAS Name: 4-[2,6-dimethyl-4-(N-(3-methylphenyl)anilino)phenyl]-3,5-dimethyl-N-(3-methylphenyl)-N-phenylaniline IUPAC Name: 4-[2,6-dimethyl-4-(N-(3-methylphenyl)anilino)phenyl]-3,5-dimethyl-N-(3-methylphenyl)-N-phenylaniline Traditional Name: [4-[2,6-dimethyl-4-[N-(m-tolyl)anilino]phenyl]-3,5-dimethyl-phenyl]-(m-tolyl)-phenyl-amine Formula: C42H40N2 MolecularWeight: 572.7804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC(=C(C(=C3)C)C4=C(C=C(C=C4C)N(C5=CC=CC=C5)C6=CC=CC(=C6)C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC(=C(C(=C3)C)C4=C(C=C(C=C4C)N(C5=CC=CC=C5)C6=CC=CC(=C6)C)C)C

InChI

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