[Open access]

[Contents scheme]

Acta Cryst. (2013). E69, o63
[ doi:10.1107/S1600536812049252 ]


Q. Yang, L. Chen, B. Weng, L. Fan and X. Wu

Abstract: The title compound, C22H21Cl2NO, is a derivative of mono-carbonyl analogues of curcumin (MACs). The molecule has an E conformation for each of the olefinic bonds. The 1-propylpiperidin-4-one ring has a distorted chair conformation with the ring N and the C and O atoms of the carbonyl group deviating from the mean plane of the remaining four ring C atoms by 0.682 (2), -0.134 (3) and -0.340 (4) Å, respectively. The dihedral angle between the benzene rings is 26.5 (1)°. In the crystal, molecules are connected by weak C-H...O and C-H...[pi] interactions.

Copyright © International Union of Crystallography
IUCr Webmaster