Choi Hong Dae, Seo Pil Ja, Lee Uk
Department of Chemistry, Dongeui University, San 24 Kaya-dong, Busanjin-gu, Busan 614-714, Republic of Korea.
Department of Chemistry, Pukyong National University, 599-1 Daeyeon 3-dong, Nam-gu, Busan 608-737, Republic of Korea.
Acta Crystallogr Sect E Struct Rep Online. 2013 Aug 21;69(Pt 9):o1452. doi: 10.1107/S1600536813022678. eCollection 2013.
The asymmetric unit of the title compound, C26H23FO2S, contains two independent mol-ecules (A and B), in both of which the cyclo-hexyl ring adopts a chair conformation. The benzo-furan ring systems, the 4-fluoro-phenyl and phenyl rings are essentially planar, with r.m.s. deviations of 0.008 (1), 0.002 (1) and 0.003 (1) Å, respectively, for mol-ecule A, and 0.016 (1), 0.004 (1) and 0.002 (1) Å, respectively, for mol-ecule B. The dihedral angles between the benzo-furan ring system and the pendant 4-fluoro-phenyl and phenyl rings are 12.3 (7) and 85.42 (4)°, respectively, for mol-ecule A, and 39.67 (6) and 72.17 (4)°, respectively, for mol-ecule B. In the crystal, mol-ecules are linked by weak C-H⋯O and C-H⋯π inter-actions, resulting in a three-dimensional network.