N-[4-[4-[(3,4-dimethylphenyl)-phenyl-amino]-3-methyl-phenyl]-2-methyl-phenyl]-3,4-dimethyl-N-phenyl-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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