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Crystal structure of [1,1′-biphenyl]-2,2′-dicarbonitrile
The complete molecule of the title compound, C(14)H(8)N(2), is generated by a twofold rotation axis located at the midpoint of the biphenyl C—C bond. The dihedral angle between the symmetry-related phenyl rings is 46.16 (3)°. In the crystal, molecules are linked by slipped parallel π–π interactio...
Autores principales: | , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2015
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4459381/ https://www.ncbi.nlm.nih.gov/pubmed/26090209 http://dx.doi.org/10.1107/S2056989015009561 |
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author | Kang, Gihaeng Kim, Tae Ho Jeon, Youngeun Kim, Jineun |
author_facet | Kang, Gihaeng Kim, Tae Ho Jeon, Youngeun Kim, Jineun |
author_sort | Kang, Gihaeng |
collection | PubMed |
description | The complete molecule of the title compound, C(14)H(8)N(2), is generated by a twofold rotation axis located at the midpoint of the biphenyl C—C bond. The dihedral angle between the symmetry-related phenyl rings is 46.16 (3)°. In the crystal, molecules are linked by slipped parallel π–π interactions [centroid–centroid distance = 3.9451 (7) Å, normal distance = 3.6293 (5) Å, slippage 1.547 Å], forming columns along the b-axis direction. |
format | Online Article Text |
id | pubmed-4459381 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2015 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-44593812015-06-18 Crystal structure of [1,1′-biphenyl]-2,2′-dicarbonitrile Kang, Gihaeng Kim, Tae Ho Jeon, Youngeun Kim, Jineun Acta Crystallogr E Crystallogr Commun Data Reports The complete molecule of the title compound, C(14)H(8)N(2), is generated by a twofold rotation axis located at the midpoint of the biphenyl C—C bond. The dihedral angle between the symmetry-related phenyl rings is 46.16 (3)°. In the crystal, molecules are linked by slipped parallel π–π interactions [centroid–centroid distance = 3.9451 (7) Å, normal distance = 3.6293 (5) Å, slippage 1.547 Å], forming columns along the b-axis direction. International Union of Crystallography 2015-05-30 /pmc/articles/PMC4459381/ /pubmed/26090209 http://dx.doi.org/10.1107/S2056989015009561 Text en © Kang et al. 2015 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 | Data Reports Kang, Gihaeng Kim, Tae Ho Jeon, Youngeun Kim, Jineun Crystal structure of [1,1′-biphenyl]-2,2′-dicarbonitrile |
title | Crystal structure of [1,1′-biphenyl]-2,2′-dicarbonitrile |
title_full | Crystal structure of [1,1′-biphenyl]-2,2′-dicarbonitrile |
title_fullStr | Crystal structure of [1,1′-biphenyl]-2,2′-dicarbonitrile |
title_full_unstemmed | Crystal structure of [1,1′-biphenyl]-2,2′-dicarbonitrile |
title_short | Crystal structure of [1,1′-biphenyl]-2,2′-dicarbonitrile |
title_sort | crystal structure of [1,1′-biphenyl]-2,2′-dicarbonitrile |
topic | Data Reports |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4459381/ https://www.ncbi.nlm.nih.gov/pubmed/26090209 http://dx.doi.org/10.1107/S2056989015009561 |
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