In the title compound, C22H23FO2S, the cyclo-hexyl ring adopts a chair conformation. The dihedral angle between the mean plane [r.m.s. deviation = 0.013 (2) Å] of the benzo-furan ring system and the mean plane [r.m.s. deviation = 0.009 (2) Å] of the 3-fluoro-phenyl ring is 24.80 (4)°. In the crystal, mol-ecules are connected by C-H⋯O hydrogen bonds, forming chains along [10-1]. These chains are linked via C-H⋯F hydrogen bonds, forming a three-dimensional structure. There are also inter-planar inter-actions present involving the furan ring of the benzo-furan ring system and the 3-fluoro-phenyl ring [centroid-centroid distance = 3.728 (2) Å].
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http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3884386 | PMC |
http://dx.doi.org/10.1107/S1600536813023180 | DOI Listing |
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