![[HTML version]](/e/graphics/htmlborder.gif)
![[PDF version]](/e/graphics/pdfborder.gif)
![[CIF]](/e/graphics/cifborder.gif)
![[3d view]](/e/graphics/3dviewborder.gif)
![[Structure Factors]](/e/graphics/structurefactorsborder.gif)
![[Supplementary Material]](/e/graphics/supplementarymaterialsborder.gif)
![[CIF check Report]](/e/graphics/checkcifborder.gif)
![[Open access]](/e/graphics/free.gif)
![[Contents scheme]](bg2287contents.gif)
Acta Cryst. (2009). E65, o2310 [ doi:10.1107/S1600536809033923 ]
Abstract: In the title compound, C22H19NOS2, the thiophene rings form angles of 69.74 (18) and 65.56 (16)° with the benzene ring. The piperidone ring adopts a half-chair conformation due to the presence of the conjugated ketone systems. Both thiophene rings are disordered over two orientations [occupancies of 0.758 (2)/0.242 (2) and 0.588 (2)/0.412 (2)] at 180° from one another. In the crystal, weak intermolecular C-H
O hydrogen bonds, C-H
and aromatic
-
stacking interactions [shortest centroid-centroid separation = 3.865 (3) Å] help to stabilize the packing.
Online 5 September 2009
Copyright © International Union of Crystallography
IUCr Webmaster