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5-Chloro-3-ethylsulfinyl-2-(3-fluorophenyl)-1-benzofuran
The asymmetric unit of the title compound, C(16)H(12)ClFO(2)S, contains two independent molecules in which the benzofuran ring systems are essentially planar, with r.m.s. deviations of 0.007 (1) and 0.013 (1) Å. In the crystal, molecules are linked by weak C—H⋯O hydrogen bonds into chains extendi...
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/PMC3793719/ https://www.ncbi.nlm.nih.gov/pubmed/24109306 http://dx.doi.org/10.1107/S1600536813018151 |
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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 | The asymmetric unit of the title compound, C(16)H(12)ClFO(2)S, contains two independent molecules in which the benzofuran ring systems are essentially planar, with r.m.s. deviations of 0.007 (1) and 0.013 (1) Å. In the crystal, molecules are linked by weak C—H⋯O hydrogen bonds into chains extending along the b axis. These chains are further packed into stacks along the c -axis by S⋯O contacts [3.1898 (11) and 3.1361 (11) Å] involving the sulfinyl groups. In both 3-fluorophenyl rings, the F atom is disordered over two positions, with site-occupancy factors of 0.921 (2) and 0.079 (2). |
format | Online Article Text |
id | pubmed-3793719 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2013 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-37937192013-10-09 5-Chloro-3-ethylsulfinyl-2-(3-fluorophenyl)-1-benzofuran Choi, Hong Dae Seo, Pil Ja Lee, Uk Acta Crystallogr Sect E Struct Rep Online Organic Papers The asymmetric unit of the title compound, C(16)H(12)ClFO(2)S, contains two independent molecules in which the benzofuran ring systems are essentially planar, with r.m.s. deviations of 0.007 (1) and 0.013 (1) Å. In the crystal, molecules are linked by weak C—H⋯O hydrogen bonds into chains extending along the b axis. These chains are further packed into stacks along the c -axis by S⋯O contacts [3.1898 (11) and 3.1361 (11) Å] involving the sulfinyl groups. In both 3-fluorophenyl rings, the F atom is disordered over two positions, with site-occupancy factors of 0.921 (2) and 0.079 (2). International Union of Crystallography 2013-07-06 /pmc/articles/PMC3793719/ /pubmed/24109306 http://dx.doi.org/10.1107/S1600536813018151 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-Chloro-3-ethylsulfinyl-2-(3-fluorophenyl)-1-benzofuran |
title | 5-Chloro-3-ethylsulfinyl-2-(3-fluorophenyl)-1-benzofuran |
title_full | 5-Chloro-3-ethylsulfinyl-2-(3-fluorophenyl)-1-benzofuran |
title_fullStr | 5-Chloro-3-ethylsulfinyl-2-(3-fluorophenyl)-1-benzofuran |
title_full_unstemmed | 5-Chloro-3-ethylsulfinyl-2-(3-fluorophenyl)-1-benzofuran |
title_short | 5-Chloro-3-ethylsulfinyl-2-(3-fluorophenyl)-1-benzofuran |
title_sort | 5-chloro-3-ethylsulfinyl-2-(3-fluorophenyl)-1-benzofuran |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3793719/ https://www.ncbi.nlm.nih.gov/pubmed/24109306 http://dx.doi.org/10.1107/S1600536813018151 |
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