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5-Cyclohexyl-2-(2-fluorophenyl)-3-methylsulfinyl-1-benzofuran
In the title compound, C(21)H(21)FO(2)S, the cyclohexyl ring adopts a chair conformation. The 2-fluorobenzene ring makes a dihedral angle of 38.68 (6)° with the mean plane [r.m.s. deviation = 0.018 (2) Å] of the benzofuran fragment. In the crystal, molecules are linked by pairs of C—H⋯O hydrogen...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2013
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3685044/ https://www.ncbi.nlm.nih.gov/pubmed/23795063 http://dx.doi.org/10.1107/S1600536813012701 |
| Sumario: | In the title compound, C(21)H(21)FO(2)S, the cyclohexyl ring adopts a chair conformation. The 2-fluorobenzene ring makes a dihedral angle of 38.68 (6)° with the mean plane [r.m.s. deviation = 0.018 (2) Å] of the benzofuran fragment. In the crystal, molecules are linked by pairs of C—H⋯O hydrogen bonds into dimers, which are further packed into stacks along the c axis by C—H⋯O hydrogen bonds. In addition, the stacked molecules exhibit S⋯O contacts [3.1733 (13) Å] involving the sulfinyl groups. The F atom is disordered over two positions, with site-occupancy factors of 0.961 (3) and 0.039 (3). |
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