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5-Cyclopentyl-2-(4-fluorophenyl)-3-methylsulfinyl-1-benzofuran
In the title compound, C(20)H(19)FO(2)S, the cyclopentyl ring adopts an envelope conformation. The 4-fluorophenyl ring makes a dihedral angle of 27.10 (7)° with the mean plane of the benzofuran fragment. In the crystal, molecules are linked by weak intermolecular C—H⋯O hydrogen bonds and C—H⋯π i...
Autores principales: | , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2011
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3201219/ https://www.ncbi.nlm.nih.gov/pubmed/22065539 http://dx.doi.org/10.1107/S1600536811036087 |
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author | Seo, Pil Ja Choi, Hong Dae Son, Byeng Wha Lee, Uk |
author_facet | Seo, Pil Ja Choi, Hong Dae Son, Byeng Wha Lee, Uk |
author_sort | Seo, Pil Ja |
collection | PubMed |
description | In the title compound, C(20)H(19)FO(2)S, the cyclopentyl ring adopts an envelope conformation. The 4-fluorophenyl ring makes a dihedral angle of 27.10 (7)° with the mean plane of the benzofuran fragment. In the crystal, molecules are linked by weak intermolecular C—H⋯O hydrogen bonds and C—H⋯π interactions. In the cyclopentyl ring, one C atom is disordered over two orientations with site-occupancy factors of 0.617 (7) and 0.383 (7). |
format | Online Article Text |
id | pubmed-3201219 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-32012192011-11-06 5-Cyclopentyl-2-(4-fluorophenyl)-3-methylsulfinyl-1-benzofuran Seo, Pil Ja Choi, Hong Dae Son, Byeng Wha Lee, Uk Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(20)H(19)FO(2)S, the cyclopentyl ring adopts an envelope conformation. The 4-fluorophenyl ring makes a dihedral angle of 27.10 (7)° with the mean plane of the benzofuran fragment. In the crystal, molecules are linked by weak intermolecular C—H⋯O hydrogen bonds and C—H⋯π interactions. In the cyclopentyl ring, one C atom is disordered over two orientations with site-occupancy factors of 0.617 (7) and 0.383 (7). International Union of Crystallography 2011-09-14 /pmc/articles/PMC3201219/ /pubmed/22065539 http://dx.doi.org/10.1107/S1600536811036087 Text en © Seo et al. 2011 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 Seo, Pil Ja Choi, Hong Dae Son, Byeng Wha Lee, Uk 5-Cyclopentyl-2-(4-fluorophenyl)-3-methylsulfinyl-1-benzofuran |
title | 5-Cyclopentyl-2-(4-fluorophenyl)-3-methylsulfinyl-1-benzofuran |
title_full | 5-Cyclopentyl-2-(4-fluorophenyl)-3-methylsulfinyl-1-benzofuran |
title_fullStr | 5-Cyclopentyl-2-(4-fluorophenyl)-3-methylsulfinyl-1-benzofuran |
title_full_unstemmed | 5-Cyclopentyl-2-(4-fluorophenyl)-3-methylsulfinyl-1-benzofuran |
title_short | 5-Cyclopentyl-2-(4-fluorophenyl)-3-methylsulfinyl-1-benzofuran |
title_sort | 5-cyclopentyl-2-(4-fluorophenyl)-3-methylsulfinyl-1-benzofuran |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3201219/ https://www.ncbi.nlm.nih.gov/pubmed/22065539 http://dx.doi.org/10.1107/S1600536811036087 |
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