Acta Cryst. (2009). E65, o1237  [ doi:10.1107/S1600536809015864 ]

1-(2-Chloroacetyl)-3-methyl-2,6-bis(3,4,5-trimethoxyphenyl)piperidine-4-one

B. N. Lakshminarayana, J. Shashidhara Prasad, C. R. Gnanendra, M. A. Sridhar and D. Chenne Gowda

Abstract: In the crystal structure of the title compound, C₂₆H₃₂ClNO₈, the piperidine ring is in a twist-chair conformation, with puckering parameters Q = 0.655 (4) Å, = 93.1 (1) and = 254.4 (3)°. The ortho C atoms of the piperidine ring deviate from the plane defined by the remaining ring atoms by 0.380 (3) and -0.250 (3) Å.

Online 7 May 2009

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