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5,5′-Di-4-pyridyl-2,2′-(p-phenyl­ene)di-1,3,4-oxadiazole

In the crystal structure of the title compound, C(20)H(12)N(6)O(2), the mol­ecules are located on centres of inversion. The complete mol­ecule is almost planar, with a maximum deviation from the mean plane of 0.0657 (1) Å for the O atom. In the crystal, mol­ecules are stacked into columns elongated...

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Detalles Bibliográficos
Autores principales: Zhou, Rui-Sha, Song, Jiang-Feng
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2971886/
https://www.ncbi.nlm.nih.gov/pubmed/21578967
http://dx.doi.org/10.1107/S1600536809050557
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author Zhou, Rui-Sha
Song, Jiang-Feng
author_facet Zhou, Rui-Sha
Song, Jiang-Feng
author_sort Zhou, Rui-Sha
collection PubMed
description In the crystal structure of the title compound, C(20)H(12)N(6)O(2), the mol­ecules are located on centres of inversion. The complete mol­ecule is almost planar, with a maximum deviation from the mean plane of 0.0657 (1) Å for the O atom. In the crystal, mol­ecules are stacked into columns elongated in the a axis direction. The centroid–centroid distances between the aromatic rings of the mol­ecules within the columns are 3.6406 (1) and 3.6287 (2) Å. Mol­ecules are additionally connected via weak inter­molecular C—H⋯N hydrogen bonding.
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spelling pubmed-29718862010-12-30 5,5′-Di-4-pyridyl-2,2′-(p-phenyl­ene)di-1,3,4-oxadiazole Zhou, Rui-Sha Song, Jiang-Feng Acta Crystallogr Sect E Struct Rep Online Organic Papers In the crystal structure of the title compound, C(20)H(12)N(6)O(2), the mol­ecules are located on centres of inversion. The complete mol­ecule is almost planar, with a maximum deviation from the mean plane of 0.0657 (1) Å for the O atom. In the crystal, mol­ecules are stacked into columns elongated in the a axis direction. The centroid–centroid distances between the aromatic rings of the mol­ecules within the columns are 3.6406 (1) and 3.6287 (2) Å. Mol­ecules are additionally connected via weak inter­molecular C—H⋯N hydrogen bonding. International Union of Crystallography 2009-11-28 /pmc/articles/PMC2971886/ /pubmed/21578967 http://dx.doi.org/10.1107/S1600536809050557 Text en © Zhou and Song 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
Zhou, Rui-Sha
Song, Jiang-Feng
5,5′-Di-4-pyridyl-2,2′-(p-phenyl­ene)di-1,3,4-oxadiazole
title 5,5′-Di-4-pyridyl-2,2′-(p-phenyl­ene)di-1,3,4-oxadiazole
title_full 5,5′-Di-4-pyridyl-2,2′-(p-phenyl­ene)di-1,3,4-oxadiazole
title_fullStr 5,5′-Di-4-pyridyl-2,2′-(p-phenyl­ene)di-1,3,4-oxadiazole
title_full_unstemmed 5,5′-Di-4-pyridyl-2,2′-(p-phenyl­ene)di-1,3,4-oxadiazole
title_short 5,5′-Di-4-pyridyl-2,2′-(p-phenyl­ene)di-1,3,4-oxadiazole
title_sort 5,5′-di-4-pyridyl-2,2′-(p-phenyl­ene)di-1,3,4-oxadiazole
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2971886/
https://www.ncbi.nlm.nih.gov/pubmed/21578967
http://dx.doi.org/10.1107/S1600536809050557
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