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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 |
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author | Choi, Hong Dae Seo, Pil Ja Lee, Uk |
author_facet | Choi, Hong Dae Seo, Pil Ja Lee, Uk |
author_sort | Choi, Hong Dae |
collection | PubMed |
description | 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]. |
format | Online Article Text |
id | pubmed-3685051 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2013 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-36850512013-06-21 5-Cyclohexyl-3-(2-fluorophenylsulfinyl)-2-methyl-1-benzofuran Choi, Hong Dae Seo, Pil Ja Lee, Uk Acta Crystallogr Sect E Struct Rep Online Organic Papers 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]. International Union of Crystallography 2013-05-15 /pmc/articles/PMC3685051/ /pubmed/23795070 http://dx.doi.org/10.1107/S1600536813011902 Text en © Choi et al. 2013 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited. |
spellingShingle | Organic Papers Choi, Hong Dae Seo, Pil Ja Lee, Uk 5-Cyclohexyl-3-(2-fluorophenylsulfinyl)-2-methyl-1-benzofuran |
title | 5-Cyclohexyl-3-(2-fluorophenylsulfinyl)-2-methyl-1-benzofuran |
title_full | 5-Cyclohexyl-3-(2-fluorophenylsulfinyl)-2-methyl-1-benzofuran |
title_fullStr | 5-Cyclohexyl-3-(2-fluorophenylsulfinyl)-2-methyl-1-benzofuran |
title_full_unstemmed | 5-Cyclohexyl-3-(2-fluorophenylsulfinyl)-2-methyl-1-benzofuran |
title_short | 5-Cyclohexyl-3-(2-fluorophenylsulfinyl)-2-methyl-1-benzofuran |
title_sort | 5-cyclohexyl-3-(2-fluorophenylsulfinyl)-2-methyl-1-benzofuran |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3685051/ https://www.ncbi.nlm.nih.gov/pubmed/23795070 http://dx.doi.org/10.1107/S1600536813011902 |
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