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Acta Cryst. (2013). E69, o894
[ doi:10.1107/S1600536813011902 ]


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

Abstract: In the title compound, C21H21FO2S, the cyclohexyl ring adopts a chair conformation. The 2-fluorophenyl ring makes a dihedral angle of 88.47 (4)° with the mean plane [r.m.s. deviation = 0.013 (1) Å] of the benzofuran fragment. In the crystal, molecules are linked by weak C-H...O and C-H...[pi] interactions, forming chains propagating along [100]. The crystal structure also exhibits slipped [pi]-[pi] interactions between the furan rings of neighboring molecules [centroid-to-centroid distance = 3.397 (2) Å, interplanar distance = 3.346 (2) Å and slippage = 0.586 (2) Å].

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