Biphenyl-3,3′-dicarb­oxy­lic acid

The asymmetric unit of the title compound, C(14)H(10)O(4), contains one half mol­ecule, the complete mol­ecule being generated by a twofold axis. The two benzene rings form a dihedral angle of 43.11 (5)°. Inter­molecular O—H⋯O hydrogen bonds link the mol­ecules into one-dimensional zigzag chains. Th...

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Detalles Bibliográficos
Autores principales: Deng, Shao-Hua, Zhao, Jun, Mu, Yi-Qiang, Li, Cai, Liu, Hui-Min
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3089151/
https://www.ncbi.nlm.nih.gov/pubmed/21754519
http://dx.doi.org/10.1107/S1600536811014334
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author Deng, Shao-Hua
Zhao, Jun
Mu, Yi-Qiang
Li, Cai
Liu, Hui-Min
author_facet Deng, Shao-Hua
Zhao, Jun
Mu, Yi-Qiang
Li, Cai
Liu, Hui-Min
author_sort Deng, Shao-Hua
collection PubMed
description The asymmetric unit of the title compound, C(14)H(10)O(4), contains one half mol­ecule, the complete mol­ecule being generated by a twofold axis. The two benzene rings form a dihedral angle of 43.11 (5)°. Inter­molecular O—H⋯O hydrogen bonds link the mol­ecules into one-dimensional zigzag chains. These chains are further connected into two-dimensional supra­molecular layers by weak π–π stacking inter­actions between neighbouring benzene rings, with centroid–centroid distances of 3.7648 (8) Å.
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spelling pubmed-30891512011-07-13 Biphenyl-3,3′-dicarb­oxy­lic acid Deng, Shao-Hua Zhao, Jun Mu, Yi-Qiang Li, Cai Liu, Hui-Min Acta Crystallogr Sect E Struct Rep Online Organic Papers The asymmetric unit of the title compound, C(14)H(10)O(4), contains one half mol­ecule, the complete mol­ecule being generated by a twofold axis. The two benzene rings form a dihedral angle of 43.11 (5)°. Inter­molecular O—H⋯O hydrogen bonds link the mol­ecules into one-dimensional zigzag chains. These chains are further connected into two-dimensional supra­molecular layers by weak π–π stacking inter­actions between neighbouring benzene rings, with centroid–centroid distances of 3.7648 (8) Å. International Union of Crystallography 2011-04-29 /pmc/articles/PMC3089151/ /pubmed/21754519 http://dx.doi.org/10.1107/S1600536811014334 Text en © Deng et al. 2011 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
Deng, Shao-Hua
Zhao, Jun
Mu, Yi-Qiang
Li, Cai
Liu, Hui-Min
Biphenyl-3,3′-dicarb­oxy­lic acid
title Biphenyl-3,3′-dicarb­oxy­lic acid
title_full Biphenyl-3,3′-dicarb­oxy­lic acid
title_fullStr Biphenyl-3,3′-dicarb­oxy­lic acid
title_full_unstemmed Biphenyl-3,3′-dicarb­oxy­lic acid
title_short Biphenyl-3,3′-dicarb­oxy­lic acid
title_sort biphenyl-3,3′-dicarb­oxy­lic acid
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3089151/
https://www.ncbi.nlm.nih.gov/pubmed/21754519
http://dx.doi.org/10.1107/S1600536811014334
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AT zhaojun biphenyl33dicarboxylicacid
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AT licai biphenyl33dicarboxylicacid
AT liuhuimin biphenyl33dicarboxylicacid

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