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

Authors :
Gihaeng Kang
Tae Ho Kim
Youngeun Jeon
Jineun Kim
Source :
Acta Crystallographica Section E: Crystallographic Communications, Vol 71, Iss 6, Pp o430-o430 (2015)
Publication Year :
2015
Publisher :
International Union of Crystallography, 2015.

Abstract

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.

Details

Language :
English
ISSN :
20569890
Volume :
71
Issue :
6
Database :
Directory of Open Access Journals
Journal :
Acta Crystallographica Section E: Crystallographic Communications
Publication Type :
Academic Journal
Accession number :
edsdoj.fcb6d73ea2f542b0814b80731a2b4d94
Document Type :
article
Full Text :
https://doi.org/10.1107/S2056989015009561