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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Main Authors: Hoong-Kun Fun, Jia Hao Goh, Sankappa Rai, Prakash Shetty, Arun M. Isloor
Format: Article
Language:English
Published: International Union of Crystallography 2009-08-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536809028232
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spelling 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 AT hoongkunfun 44fluorophenoxybenzoicacid
AT jiahaogoh 44fluorophenoxybenzoicacid
AT sankapparai 44fluorophenoxybenzoicacid
AT prakashshetty 44fluorophenoxybenzoicacid
AT arunmisloor 44fluorophenoxybenzoicacid
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