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5-Fluoro-2-methyl-3-(3-methylphenylsulfonyl)-1-benzofuran
In the title compound, C(16)H(13)FO(3)S, the dihedral angle between the mean planes of the benzofuran ring system and the 3-methylphenyl ring is 80.96 (4)°. In the crystal, molecules are linked via pairs of π–π interactions between furan and benzene rings, with centroid–centroid distances of 3.7...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2014
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3998627/ https://www.ncbi.nlm.nih.gov/pubmed/24826176 http://dx.doi.org/10.1107/S1600536814006321 |
| Sumario: | In the title compound, C(16)H(13)FO(3)S, the dihedral angle between the mean planes of the benzofuran ring system and the 3-methylphenyl ring is 80.96 (4)°. In the crystal, molecules are linked via pairs of π–π interactions between furan and benzene rings, with centroid–centroid distances of 3.758 (1) and 3.771 (1) Å. A similar interaction is found between furan rings, with a centroid–centroid distance of 3.661 (1) Å between neighbouring molecules. The molecules stack along the a-axis direction. In addition, C—H⋯O and C—H⋯π hydrogen bonds are observed between inversion-related dimers. |
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