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2-(3-Fluorophenyl)-3-methylsulfanyl-5-phenyl-1-benzofuran
In the title compound, C(21)H(15)FOS, the dihedral angles between the mean plane of the benzofuran fragment and the pendant 3-fluorophenyl and phenyl rings are 1.76 (5) and 32.29 (5)°, respectively. In the crystal, molecules are linked by a slipped π–π interaction between the furan and benzene ri...
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/PMC3247405/ https://www.ncbi.nlm.nih.gov/pubmed/22220023 http://dx.doi.org/10.1107/S1600536811042541 |
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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(21)H(15)FOS, the dihedral angles between the mean plane of the benzofuran fragment and the pendant 3-fluorophenyl and phenyl rings are 1.76 (5) and 32.29 (5)°, respectively. In the crystal, molecules are linked by a slipped π–π interaction between the furan and benzene rings of neighbouring molecules [centroid–centroid distance = 3.665 (2) Å, interplanar distance = 3.391 (2) Å and slippage = 1.390 (2) Å]. |
format | Online Article Text |
id | pubmed-3247405 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-32474052012-01-04 2-(3-Fluorophenyl)-3-methylsulfanyl-5-phenyl-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(21)H(15)FOS, the dihedral angles between the mean plane of the benzofuran fragment and the pendant 3-fluorophenyl and phenyl rings are 1.76 (5) and 32.29 (5)°, respectively. In the crystal, molecules are linked by a slipped π–π interaction between the furan and benzene rings of neighbouring molecules [centroid–centroid distance = 3.665 (2) Å, interplanar distance = 3.391 (2) Å and slippage = 1.390 (2) Å]. International Union of Crystallography 2011-10-22 /pmc/articles/PMC3247405/ /pubmed/22220023 http://dx.doi.org/10.1107/S1600536811042541 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 2-(3-Fluorophenyl)-3-methylsulfanyl-5-phenyl-1-benzofuran |
title | 2-(3-Fluorophenyl)-3-methylsulfanyl-5-phenyl-1-benzofuran |
title_full | 2-(3-Fluorophenyl)-3-methylsulfanyl-5-phenyl-1-benzofuran |
title_fullStr | 2-(3-Fluorophenyl)-3-methylsulfanyl-5-phenyl-1-benzofuran |
title_full_unstemmed | 2-(3-Fluorophenyl)-3-methylsulfanyl-5-phenyl-1-benzofuran |
title_short | 2-(3-Fluorophenyl)-3-methylsulfanyl-5-phenyl-1-benzofuran |
title_sort | 2-(3-fluorophenyl)-3-methylsulfanyl-5-phenyl-1-benzofuran |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3247405/ https://www.ncbi.nlm.nih.gov/pubmed/22220023 http://dx.doi.org/10.1107/S1600536811042541 |
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