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4-(4-Fluorophenoxy)benzoic acid
In the title compound, C(13)H(9)FO(3), the dihedral angle between the two benzene rings is 70.99 (5)°. In the crystal structure, molecules are linked into dimers by centrosymmetric O—H⋯O interactions, generating R (2) (2)(8) ring motifs. These dimers are linked into a two-dimensional array, parall...
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2009
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2977365/ https://www.ncbi.nlm.nih.gov/pubmed/21583647 http://dx.doi.org/10.1107/S1600536809028232 |
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author | Fun, Hoong-Kun Goh, Jia Hao Rai, Sankappa Shetty, Prakash Isloor, Arun M. |
author_facet | Fun, Hoong-Kun Goh, Jia Hao Rai, Sankappa Shetty, Prakash Isloor, Arun M. |
author_sort | Fun, Hoong-Kun |
collection | PubMed |
description | In the title compound, C(13)H(9)FO(3), the dihedral angle between the two benzene rings is 70.99 (5)°. In the crystal structure, molecules are linked into dimers by centrosymmetric O—H⋯O interactions, generating R (2) (2)(8) ring motifs. These dimers are linked into a two-dimensional array, parallel to the ab plane, by two different C—H⋯O interactions. A weak C—H⋯π interactions is also present. |
format | Text |
id | pubmed-2977365 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2009 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-29773652010-12-30 4-(4-Fluorophenoxy)benzoic acid Fun, Hoong-Kun Goh, Jia Hao Rai, Sankappa Shetty, Prakash Isloor, Arun M. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(13)H(9)FO(3), the dihedral angle between the two benzene rings is 70.99 (5)°. In the crystal structure, molecules are linked into dimers by centrosymmetric O—H⋯O interactions, generating R (2) (2)(8) ring motifs. These dimers are linked into a two-dimensional array, parallel to the ab plane, by two different C—H⋯O interactions. A weak C—H⋯π interactions is also present. International Union of Crystallography 2009-07-25 /pmc/articles/PMC2977365/ /pubmed/21583647 http://dx.doi.org/10.1107/S1600536809028232 Text en © Fun 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 Fun, Hoong-Kun Goh, Jia Hao Rai, Sankappa Shetty, Prakash Isloor, Arun M. 4-(4-Fluorophenoxy)benzoic acid |
title | 4-(4-Fluorophenoxy)benzoic acid |
title_full | 4-(4-Fluorophenoxy)benzoic acid |
title_fullStr | 4-(4-Fluorophenoxy)benzoic acid |
title_full_unstemmed | 4-(4-Fluorophenoxy)benzoic acid |
title_short | 4-(4-Fluorophenoxy)benzoic acid |
title_sort | 4-(4-fluorophenoxy)benzoic acid |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2977365/ https://www.ncbi.nlm.nih.gov/pubmed/21583647 http://dx.doi.org/10.1107/S1600536809028232 |
work_keys_str_mv | AT funhoongkun 44fluorophenoxybenzoicacid AT gohjiahao 44fluorophenoxybenzoicacid AT raisankappa 44fluorophenoxybenzoicacid AT shettyprakash 44fluorophenoxybenzoicacid AT isloorarunm 44fluorophenoxybenzoicacid |