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2-(4-Fluorophenyl)-3-methylsulfanyl-5-phenyl-1-benzofuran
In the title compound, C(21)H(15)FOS, the 4-fluorophenyl ring is rotated out of the benzofuran plane, making a dihedral angle of 24.3 (1)°. The dihedral angle between the phenyl ring and the benzofuran plane is 28.3 (1)°. The crystal structure may be stabilized by two very weak aromatic π–π intera...
Autores principales: | , , , |
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Formato: | Texto |
Lenguaje: | English |
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International Union of Crystallography
2009
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2971277/ https://www.ncbi.nlm.nih.gov/pubmed/21578360 http://dx.doi.org/10.1107/S1600536809041713 |
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author | Choi, Hong Dae Seo, Pil Ja Son, Byeng Wha Lee, Uk |
author_facet | Choi, Hong Dae Seo, Pil Ja Son, Byeng Wha Lee, Uk |
author_sort | Choi, Hong Dae |
collection | PubMed |
description | In the title compound, C(21)H(15)FOS, the 4-fluorophenyl ring is rotated out of the benzofuran plane, making a dihedral angle of 24.3 (1)°. The dihedral angle between the phenyl ring and the benzofuran plane is 28.3 (1)°. The crystal structure may be stabilized by two very weak aromatic π–π interactions between the furan and the benzene rings of neighbouring benzofuran systems; the centroid–centroid distances are 3.909 (4) and 4.028 (4) Å. |
format | Text |
id | pubmed-2971277 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2009 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29712772010-12-30 2-(4-Fluorophenyl)-3-methylsulfanyl-5-phenyl-1-benzofuran Choi, Hong Dae Seo, Pil Ja Son, Byeng Wha Lee, Uk Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(21)H(15)FOS, the 4-fluorophenyl ring is rotated out of the benzofuran plane, making a dihedral angle of 24.3 (1)°. The dihedral angle between the phenyl ring and the benzofuran plane is 28.3 (1)°. The crystal structure may be stabilized by two very weak aromatic π–π interactions between the furan and the benzene rings of neighbouring benzofuran systems; the centroid–centroid distances are 3.909 (4) and 4.028 (4) Å. International Union of Crystallography 2009-10-17 /pmc/articles/PMC2971277/ /pubmed/21578360 http://dx.doi.org/10.1107/S1600536809041713 Text en © Choi et al. 2009 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 Son, Byeng Wha Lee, Uk 2-(4-Fluorophenyl)-3-methylsulfanyl-5-phenyl-1-benzofuran |
title | 2-(4-Fluorophenyl)-3-methylsulfanyl-5-phenyl-1-benzofuran |
title_full | 2-(4-Fluorophenyl)-3-methylsulfanyl-5-phenyl-1-benzofuran |
title_fullStr | 2-(4-Fluorophenyl)-3-methylsulfanyl-5-phenyl-1-benzofuran |
title_full_unstemmed | 2-(4-Fluorophenyl)-3-methylsulfanyl-5-phenyl-1-benzofuran |
title_short | 2-(4-Fluorophenyl)-3-methylsulfanyl-5-phenyl-1-benzofuran |
title_sort | 2-(4-fluorophenyl)-3-methylsulfanyl-5-phenyl-1-benzofuran |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2971277/ https://www.ncbi.nlm.nih.gov/pubmed/21578360 http://dx.doi.org/10.1107/S1600536809041713 |
work_keys_str_mv | AT choihongdae 24fluorophenyl3methylsulfanyl5phenyl1benzofuran AT seopilja 24fluorophenyl3methylsulfanyl5phenyl1benzofuran AT sonbyengwha 24fluorophenyl3methylsulfanyl5phenyl1benzofuran AT leeuk 24fluorophenyl3methylsulfanyl5phenyl1benzofuran |