Crystal structure of [1,1′-biphenyl]-2,2′-dicarbonitrile

The complete molecule of the title compound, C14H8N2, 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 [centr...

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Main Authors: Gihaeng Kang, Tae Ho Kim, Youngeun Jeon, Jineun Kim
Format: Article
Language:English
Published: International Union of Crystallography 2015-06-01
Series:Acta Crystallographica Section E: Crystallographic Communications
Subjects:
Online Access:http://scripts.iucr.org/cgi-bin/paper?S2056989015009561
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spelling doaj-fcb6d73ea2f542b0814b80731a2b4d942020-11-24T21:36:18ZengInternational Union of CrystallographyActa Crystallographica Section E: Crystallographic Communications2056-98902015-06-01716o430o43010.1107/S2056989015009561wm5163Crystal structure of [1,1′-biphenyl]-2,2′-dicarbonitrileGihaeng Kang0Tae Ho Kim1Youngeun Jeon2Jineun Kim3Department of Chemistry and Research Institute of Natural Sciences, Gyeongsang National University, Jinju 660-701, Republic of KoreaDepartment of Chemistry and Research Institute of Natural Sciences, Gyeongsang National University, Jinju 660-701, Republic of KoreaDepartment of Chemistry and Research Institute of Natural Sciences, Gyeongsang National University, Jinju 660-701, Republic of KoreaDepartment of Chemistry and Research Institute of Natural Sciences, Gyeongsang National University, Jinju 660-701, Republic of KoreaThe complete molecule of the title compound, C14H8N2, 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.http://scripts.iucr.org/cgi-bin/paper?S2056989015009561crystal structurebiphenylπ–π contacts
collection DOAJ
language English
format Article
sources DOAJ
author Gihaeng Kang
Tae Ho Kim
Youngeun Jeon
Jineun Kim
spellingShingle Gihaeng Kang
Tae Ho Kim
Youngeun Jeon
Jineun Kim
Crystal structure of [1,1′-biphenyl]-2,2′-dicarbonitrile
Acta Crystallographica Section E: Crystallographic Communications
crystal structure
biphenyl
π–π contacts
author_facet Gihaeng Kang
Tae Ho Kim
Youngeun Jeon
Jineun Kim
author_sort Gihaeng Kang
title Crystal structure of [1,1′-biphenyl]-2,2′-dicarbonitrile
title_short 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_sort crystal structure of [1,1′-biphenyl]-2,2′-dicarbonitrile
publisher International Union of Crystallography
series Acta Crystallographica Section E: Crystallographic Communications
issn 2056-9890
publishDate 2015-06-01
description The complete molecule of the title compound, C14H8N2, 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.
topic crystal structure
biphenyl
π–π contacts
url http://scripts.iucr.org/cgi-bin/paper?S2056989015009561
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AT taehokim crystalstructureof11biphenyl22dicarbonitrile
AT youngeunjeon crystalstructureof11biphenyl22dicarbonitrile
AT jineunkim crystalstructureof11biphenyl22dicarbonitrile
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