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3-Cyclopentylsulfonyl-5-fluoro-2-methyl-1-benzofuran
There are two independent molecules, A and B, in the asymmetric unit of the title compound, C(14)H(15)FO(3)S, in each of which the cyclopentyl ring adopts an envelope conformation. The benzofuran units in each molecule are essentially planar, with mean deviations from the least-squares plane defi...
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/PMC3152135/ https://www.ncbi.nlm.nih.gov/pubmed/21837086 http://dx.doi.org/10.1107/S1600536811021222 |
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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 | There are two independent molecules, A and B, in the asymmetric unit of the title compound, C(14)H(15)FO(3)S, in each of which the cyclopentyl ring adopts an envelope conformation. The benzofuran units in each molecule are essentially planar, with mean deviations from the least-squares plane defined by the nine constituent ring atoms of 0.009 (2) Å for molecule A and 0.013 (2) Å for molecule B. In the crystal, molecules are linked by weak C—H⋯O hydrogen bonds. In the cyclopentyl ring of molecule B, one C atom is disordered over two positions with site-occupancy factors of 0.60 (2) and 0.40 (2). |
format | Online Article Text |
id | pubmed-3152135 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-31521352011-08-11 3-Cyclopentylsulfonyl-5-fluoro-2-methyl-1-benzofuran Seo, Pil Ja Choi, Hong Dae Son, Byeng Wha Lee, Uk Acta Crystallogr Sect E Struct Rep Online Organic Papers There are two independent molecules, A and B, in the asymmetric unit of the title compound, C(14)H(15)FO(3)S, in each of which the cyclopentyl ring adopts an envelope conformation. The benzofuran units in each molecule are essentially planar, with mean deviations from the least-squares plane defined by the nine constituent ring atoms of 0.009 (2) Å for molecule A and 0.013 (2) Å for molecule B. In the crystal, molecules are linked by weak C—H⋯O hydrogen bonds. In the cyclopentyl ring of molecule B, one C atom is disordered over two positions with site-occupancy factors of 0.60 (2) and 0.40 (2). International Union of Crystallography 2011-06-18 /pmc/articles/PMC3152135/ /pubmed/21837086 http://dx.doi.org/10.1107/S1600536811021222 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 3-Cyclopentylsulfonyl-5-fluoro-2-methyl-1-benzofuran |
title | 3-Cyclopentylsulfonyl-5-fluoro-2-methyl-1-benzofuran |
title_full | 3-Cyclopentylsulfonyl-5-fluoro-2-methyl-1-benzofuran |
title_fullStr | 3-Cyclopentylsulfonyl-5-fluoro-2-methyl-1-benzofuran |
title_full_unstemmed | 3-Cyclopentylsulfonyl-5-fluoro-2-methyl-1-benzofuran |
title_short | 3-Cyclopentylsulfonyl-5-fluoro-2-methyl-1-benzofuran |
title_sort | 3-cyclopentylsulfonyl-5-fluoro-2-methyl-1-benzofuran |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3152135/ https://www.ncbi.nlm.nih.gov/pubmed/21837086 http://dx.doi.org/10.1107/S1600536811021222 |
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