T-3-Pentyl-r-2,c-6-diphenyl-piperidin-4-one.

ABSTRACT: In the title mol-ecule, C(22)H(27)NO, the piperidine ring adopts a chair conformation, with all substituents equatorial. The dihedral angle between the two phenyl rings is 56.90 (5)°. In the crystal, mol-ecules are linked by weak C-H⋯O hydrogen bonds. A C-H⋯π inter-action involving the phenyl ring at the 6-position is also found in the crystal structure.

SUBMITTER: Gayathri P 

PROVIDER: S-EPMC2971784 | biostudies-literature | 2009 Nov

REPOSITORIES: biostudies-literature