2-[(4-cyclohexylphenyl)methyl]-N-[2-[(4-cyclohexylphenyl)methyl]phenyl]aniline

Systemtic Name: 2-[(4-cyclohexylphenyl)methyl]-N-[2-[(4-cyclohexylphenyl)methyl]phenyl]aniline Openeye Name: 2-[(4-cyclohexylphenyl)methyl]-N-[2-[(4-cyclohexylphenyl)methyl]phenyl]aniline CAS Name: 2-[(4-cyclohexylphenyl)methyl]-N-[2-[(4-cyclohexylphenyl)methyl]phenyl]aniline IUPAC Name: 2-[(4-cyclohexylphenyl)methyl]-N-[2-[(4-cyclohexylphenyl)methyl]phenyl]aniline Traditional Name: bis[2-(4-cyclohexylbenzyl)phenyl]amine Formula: C38H43N MolecularWeight: 513.75472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)CC3=CC=CC=C3NC4=CC=CC=C4CC5=CC=C(C=C5)C6CCCCC6

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)CC3=CC=CC=C3NC4=CC=CC=C4CC5=CC=C(C=C5)C6CCCCC6

InChI

InChI=1S/C38H43N/c1-3-11-31(12-4-1)33-23-19-29(20-24-33)27-35-15-7-9-17-37(35)39-38-18-10-8-16-36(38)28-30-21-25-34(26-22-30)32-13-5-2-6-14-32/h7-10,15-26,31-32,39H,1-6,11-14,27-28H2