Cargando…
3-(3-Fluorophenylsulfonyl)-2,5,7-trimethyl-1-benzofuran
In the title compound, C(17)H(15)FO(3)S, the 3-fluorophenyl ring makes a dihedral angle of 73.39 (4)° with the mean plane of the benzofuran fragment. In the crystal, molecules are linked by weak intermolecular C—H⋯O hydrogen bonds. The crystal structure also exhibits a slipped π–π interaction be...
Autores principales: | , , , |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2011
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3239004/ https://www.ncbi.nlm.nih.gov/pubmed/22199853 http://dx.doi.org/10.1107/S1600536811048525 |
_version_ | 1782219102770692096 |
---|---|
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(17)H(15)FO(3)S, the 3-fluorophenyl ring makes a dihedral angle of 73.39 (4)° with the mean plane of the benzofuran fragment. In the crystal, molecules are linked by weak intermolecular C—H⋯O hydrogen bonds. The crystal structure also exhibits a slipped π–π interaction between the furan and benzene rings of neighboring molecules [centroid–centroid distance = 3.743 (2) Å, interplanar distance = 3.543 (2) Å and slippage = 1.207 (2) Å]. |
format | Online Article Text |
id | pubmed-3239004 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-32390042011-12-23 3-(3-Fluorophenylsulfonyl)-2,5,7-trimethyl-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(17)H(15)FO(3)S, the 3-fluorophenyl ring makes a dihedral angle of 73.39 (4)° with the mean plane of the benzofuran fragment. In the crystal, molecules are linked by weak intermolecular C—H⋯O hydrogen bonds. The crystal structure also exhibits a slipped π–π interaction between the furan and benzene rings of neighboring molecules [centroid–centroid distance = 3.743 (2) Å, interplanar distance = 3.543 (2) Å and slippage = 1.207 (2) Å]. International Union of Crystallography 2011-11-19 /pmc/articles/PMC3239004/ /pubmed/22199853 http://dx.doi.org/10.1107/S1600536811048525 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-(3-Fluorophenylsulfonyl)-2,5,7-trimethyl-1-benzofuran |
title | 3-(3-Fluorophenylsulfonyl)-2,5,7-trimethyl-1-benzofuran |
title_full | 3-(3-Fluorophenylsulfonyl)-2,5,7-trimethyl-1-benzofuran |
title_fullStr | 3-(3-Fluorophenylsulfonyl)-2,5,7-trimethyl-1-benzofuran |
title_full_unstemmed | 3-(3-Fluorophenylsulfonyl)-2,5,7-trimethyl-1-benzofuran |
title_short | 3-(3-Fluorophenylsulfonyl)-2,5,7-trimethyl-1-benzofuran |
title_sort | 3-(3-fluorophenylsulfonyl)-2,5,7-trimethyl-1-benzofuran |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3239004/ https://www.ncbi.nlm.nih.gov/pubmed/22199853 http://dx.doi.org/10.1107/S1600536811048525 |
work_keys_str_mv | AT seopilja 33fluorophenylsulfonyl257trimethyl1benzofuran AT choihongdae 33fluorophenylsulfonyl257trimethyl1benzofuran AT sonbyengwha 33fluorophenylsulfonyl257trimethyl1benzofuran AT leeuk 33fluorophenylsulfonyl257trimethyl1benzofuran |