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Dimethyl biphenyl-4,4′-dicarboxyl­ate

The asymmetric unit of the title compound, C(16)H(14)O(4), consists of one half-mol­ecule of an essentially planar biphenyl­dicarboxylic acid ester, with the complete molecule generated by an inversion centre. The maximum deviation from a least-squares plane through all non-H atoms occurs for the pe...

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Detalles Bibliográficos
Autores principales: Ritzerfeld, Verena, Pyrlik, Axel, Wang, Yutian, Englert, Ulli
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969505/
https://www.ncbi.nlm.nih.gov/pubmed/21582936
http://dx.doi.org/10.1107/S1600536809023605
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author Ritzerfeld, Verena
Pyrlik, Axel
Wang, Yutian
Englert, Ulli
author_facet Ritzerfeld, Verena
Pyrlik, Axel
Wang, Yutian
Englert, Ulli
author_sort Ritzerfeld, Verena
collection PubMed
description The asymmetric unit of the title compound, C(16)H(14)O(4), consists of one half-mol­ecule of an essentially planar biphenyl­dicarboxylic acid ester, with the complete molecule generated by an inversion centre. The maximum deviation from a least-squares plane through all non-H atoms occurs for the peripheric methyl groups and amounts to 0.124 (2) Å. The solid represents a typical mol­ecular crystal without classical hydrogen bonds. The shortest inter­molecular contacts do not differ significantly from the sum of the van der Waals radii of the atoms involved.
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spelling pubmed-29695052010-12-30 Dimethyl biphenyl-4,4′-dicarboxyl­ate Ritzerfeld, Verena Pyrlik, Axel Wang, Yutian Englert, Ulli Acta Crystallogr Sect E Struct Rep Online Organic Papers The asymmetric unit of the title compound, C(16)H(14)O(4), consists of one half-mol­ecule of an essentially planar biphenyl­dicarboxylic acid ester, with the complete molecule generated by an inversion centre. The maximum deviation from a least-squares plane through all non-H atoms occurs for the peripheric methyl groups and amounts to 0.124 (2) Å. The solid represents a typical mol­ecular crystal without classical hydrogen bonds. The shortest inter­molecular contacts do not differ significantly from the sum of the van der Waals radii of the atoms involved. International Union of Crystallography 2009-06-24 /pmc/articles/PMC2969505/ /pubmed/21582936 http://dx.doi.org/10.1107/S1600536809023605 Text en © Ritzerfeld 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
Ritzerfeld, Verena
Pyrlik, Axel
Wang, Yutian
Englert, Ulli
Dimethyl biphenyl-4,4′-dicarboxyl­ate
title Dimethyl biphenyl-4,4′-dicarboxyl­ate
title_full Dimethyl biphenyl-4,4′-dicarboxyl­ate
title_fullStr Dimethyl biphenyl-4,4′-dicarboxyl­ate
title_full_unstemmed Dimethyl biphenyl-4,4′-dicarboxyl­ate
title_short Dimethyl biphenyl-4,4′-dicarboxyl­ate
title_sort dimethyl biphenyl-4,4′-dicarboxyl­ate
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969505/
https://www.ncbi.nlm.nih.gov/pubmed/21582936
http://dx.doi.org/10.1107/S1600536809023605
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