(2,6-Difluoro-phen-yl)(4-methyl-piperidin-1-yl)methanone.

ABSTRACT: In the title compound, C(13)H(15)F(2)NO, the piperidine ring adopts a chair conformation. The dihedral angle between the least-squares plane of the piperidine ring and the benzene ring is 48.75 (7)°. In the crystal structure, the mol-ecules are connected via C-H⋯O hydrogen bonds, forming a zigzag chain along the b axis.

SUBMITTER: Al-Dajani MT 

PROVIDER: S-EPMC3200831 | biostudies-literature | 2011 Sep

REPOSITORIES: biostudies-literature