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

Systemtic Name: 4-[4-[bis(3-methylphenyl)amino]-3-methyl-phenyl]-2-methyl-N,N-bis(3-methylphenyl)aniline Openeye Name: 2-methyl-4-[3-methyl-4-[3-methyl-N-(m-tolyl)anilino]phenyl]-N,N-bis(m-tolyl)aniline CAS Name: 2-methyl-4-[3-methyl-4-(3-methyl-N-(3-methylphenyl)anilino)phenyl]-N,N-bis(3-methylphenyl)aniline IUPAC Name: 2-methyl-4-[3-methyl-4-(3-methyl-N-(3-methylphenyl)anilino)phenyl]-N,N-bis(3-methylphenyl)aniline Traditional Name: [2-methyl-4-[3-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=C(C=C(C=C2)C3=CC(=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=C(C=C(C=C2)C3=CC(=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/c1-29-11-7-15-37(23-29)43(38-16-8-12-30(2)24-38)41-21-19-35(27-33(41)5)36-20-22-42(34(6)28-36)44(39-17-9-13-31(3)25-39)40-18-10-14-32(4)26-40/h7-28H,1-6H3