4-(4-Fluorophenoxy)benzoic acid
In the title compound, C13H9FO3, 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 R22(8) ring motifs. These dimers are linked into a...
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International Union of Crystallography
2009-08-01
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Series: | Acta Crystallographica Section E |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536809028232 |
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doaj-cfc1aa1bbb684cc3984d0550b991f30d2020-11-24T21:53:26ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682009-08-01658o1971o197110.1107/S16005368090282324-(4-Fluorophenoxy)benzoic acidHoong-Kun FunJia Hao GohSankappa RaiPrakash ShettyArun M. IsloorIn the title compound, C13H9FO3, 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 R22(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. http://scripts.iucr.org/cgi-bin/paper?S1600536809028232 |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Hoong-Kun Fun Jia Hao Goh Sankappa Rai Prakash Shetty Arun M. Isloor |
spellingShingle |
Hoong-Kun Fun Jia Hao Goh Sankappa Rai Prakash Shetty Arun M. Isloor 4-(4-Fluorophenoxy)benzoic acid Acta Crystallographica Section E |
author_facet |
Hoong-Kun Fun Jia Hao Goh Sankappa Rai Prakash Shetty Arun M. Isloor |
author_sort |
Hoong-Kun Fun |
title |
4-(4-Fluorophenoxy)benzoic acid |
title_short |
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_sort |
4-(4-fluorophenoxy)benzoic acid |
publisher |
International Union of Crystallography |
series |
Acta Crystallographica Section E |
issn |
1600-5368 |
publishDate |
2009-08-01 |
description |
In the title compound, C13H9FO3, 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 R22(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. |
url |
http://scripts.iucr.org/cgi-bin/paper?S1600536809028232 |
work_keys_str_mv |
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_version_ |
1725872298628481024 |