N-[4-(4-cyclohexylphenyl)phenyl]-4-methyl-N-(4-methylphenyl)aniline

Systemtic Name: N-[4-(4-cyclohexylphenyl)phenyl]-4-methyl-N-(4-methylphenyl)aniline Openeye Name: N-[4-(4-cyclohexylphenyl)phenyl]-4-methyl-N-(p-tolyl)aniline CAS Name: N-[4-(4-cyclohexylphenyl)phenyl]-4-methyl-N-(4-methylphenyl)aniline IUPAC Name: N-[4-(4-cyclohexylphenyl)phenyl]-4-methyl-N-(4-methylphenyl)aniline Traditional Name: [4-(4-cyclohexylphenyl)phenyl]-bis(p-tolyl)amine Formula: C32H33N MolecularWeight: 431.61112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)C5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)C5CCCCC5

InChI

InChI=1S/C32H33N/c1-24-8-18-30(19-9-24)33(31-20-10-25(2)11-21-31)32-22-16-29(17-23-32)28-14-12-27(13-15-28)26-6-4-3-5-7-26/h8-23,26H,3-7H2,1-2H3