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5-Chloro-3-(4-fluorophenylsulfonyl)-2,7-dimethyl-1-benzofuran
In the title compound, C(16)H(12)ClFO(3)S, the dihedral angle between the plane of the benzofuran ring system [r.m.s. deviation = 0.007 (1) Å] and that of the 4-fluorophenyl ring is 76.11 (5)°. In the crystal, molecules are linked into [010] chains via two different inversion-generated pairs of C...
Autores principales: | , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2014
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4186078/ https://www.ncbi.nlm.nih.gov/pubmed/25309228 http://dx.doi.org/10.1107/S1600536814019114 |
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author | Choi, Hong Dae Lee, Uk |
author_facet | Choi, Hong Dae Lee, Uk |
author_sort | Choi, Hong Dae |
collection | PubMed |
description | In the title compound, C(16)H(12)ClFO(3)S, the dihedral angle between the plane of the benzofuran ring system [r.m.s. deviation = 0.007 (1) Å] and that of the 4-fluorophenyl ring is 76.11 (5)°. In the crystal, molecules are linked into [010] chains via two different inversion-generated pairs of C—H⋯O hydrogen bonds. The crystal structure also exhibits weak π–π interactions between the benzene and furan rings of neighbouring molecules [centroid–centroid distance = 3.820 (2) Å]. |
format | Online Article Text |
id | pubmed-4186078 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2014 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-41860782014-10-12 5-Chloro-3-(4-fluorophenylsulfonyl)-2,7-dimethyl-1-benzofuran Choi, Hong Dae Lee, Uk Acta Crystallogr Sect E Struct Rep Online Data Reports In the title compound, C(16)H(12)ClFO(3)S, the dihedral angle between the plane of the benzofuran ring system [r.m.s. deviation = 0.007 (1) Å] and that of the 4-fluorophenyl ring is 76.11 (5)°. In the crystal, molecules are linked into [010] chains via two different inversion-generated pairs of C—H⋯O hydrogen bonds. The crystal structure also exhibits weak π–π interactions between the benzene and furan rings of neighbouring molecules [centroid–centroid distance = 3.820 (2) Å]. International Union of Crystallography 2014-08-30 /pmc/articles/PMC4186078/ /pubmed/25309228 http://dx.doi.org/10.1107/S1600536814019114 Text en © Choi and Lee 2014 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 | Data Reports Choi, Hong Dae Lee, Uk 5-Chloro-3-(4-fluorophenylsulfonyl)-2,7-dimethyl-1-benzofuran |
title | 5-Chloro-3-(4-fluorophenylsulfonyl)-2,7-dimethyl-1-benzofuran |
title_full | 5-Chloro-3-(4-fluorophenylsulfonyl)-2,7-dimethyl-1-benzofuran |
title_fullStr | 5-Chloro-3-(4-fluorophenylsulfonyl)-2,7-dimethyl-1-benzofuran |
title_full_unstemmed | 5-Chloro-3-(4-fluorophenylsulfonyl)-2,7-dimethyl-1-benzofuran |
title_short | 5-Chloro-3-(4-fluorophenylsulfonyl)-2,7-dimethyl-1-benzofuran |
title_sort | 5-chloro-3-(4-fluorophenylsulfonyl)-2,7-dimethyl-1-benzofuran |
topic | Data Reports |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4186078/ https://www.ncbi.nlm.nih.gov/pubmed/25309228 http://dx.doi.org/10.1107/S1600536814019114 |
work_keys_str_mv | AT choihongdae 5chloro34fluorophenylsulfonyl27dimethyl1benzofuran AT leeuk 5chloro34fluorophenylsulfonyl27dimethyl1benzofuran |