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Acta Cryst. (2012). E68, o205  [ doi:10.1107/S1600536811054158 ]


H. D. Choi, P. J. Seo and U. Lee

Abstract: In the title compound, C21H21BrO2S, the cyclohexyl ring adopts a chair conformation. The 4-bromophenyl ring makes a dihedral angle of 81.62 (6)° with the mean plane of the benzofuran fragment. In the crystal, molecules are linked by weak C-H...O and C-H...[pi] interactions. The crystal structure also exhibits a slipped [pi]-[pi] interaction between the furan rings of neighbouring molecules [centroid-centroid distances = 3.540 (3) Å, interplanar distance = 3.481 (3) Å and slippage = 0.644 (3) Å].

Online 21 December 2011

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