Crystal structure of [4-(chloromethyl)phenyl](4-hydroxypiperidin-1-yl)methanone
B. K. Revathi, D. Reuben Jonathan, K. Kalai Sevi and 2 more
Acta Crystallographica Section E: Crystallographic Communications · 2015
doi:10.1107/s2056989015016096 (opens in a new tab)
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Abstract
The title compound, C13H16ClNO2, crystallized with two independent molecules in the asymmetric unit (A and B). The piperidinol ring in molecule B is disordered over two positions with a site occupancy ratio of 0.667 (5):0.333 (5). In both molecules these rings have a chair conformation, including the minor component in molecule B. Their mean planes are inclined to the benzene ring by 45.57 (13)° in molecule A, and by 50.5 (4)° for the major component of the piperidine ring in molecule B. In the crystal, the individual molecules are linked by O—H...O hydrogen bonds, forming chains of A and B molecules along the [100] direction. The chains are interlinked by C—H...O hydrogen bonds, forming ribbons.
Abstract licence: CC BY
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