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5-Cyclohexyl-3-(2-fluorophenylsulfinyl)-2-methyl-1-benzofuran
In the title compound, C(21)H(21)FO(2)S, 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⋯π int...
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/PMC3685051/ https://www.ncbi.nlm.nih.gov/pubmed/23795070 http://dx.doi.org/10.1107/S1600536813011902 |
Sumario: | In the title compound, C(21)H(21)FO(2)S, 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⋯π interactions, forming chains propagating along [100]. The crystal structure also exhibits slipped π–π 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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