N-(4-Benzoylphenyl)pyridine-2-carbothioamide
In the asymmetric unit of the title compound, C19H14N2OS, two geometrically different molecules, A and B, are present. In A, the dihedral angles between the central benzene ring and pendant phenyl and pyridine groups are 56.79 (14) and 8.3 (2)°, respectively. The equivalent data for molecule B are 5...
Main Authors: | , , , |
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Format: | Article |
Language: | English |
Published: |
International Union of Crystallography
2016-03-01
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Series: | IUCrData |
Subjects: | |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S2414314616004715 |
Summary: | In the asymmetric unit of the title compound, C19H14N2OS, two geometrically different molecules, A and B, are present. In A, the dihedral angles between the central benzene ring and pendant phenyl and pyridine groups are 56.79 (14) and 8.3 (2)°, respectively. The equivalent data for molecule B are 54.08 (12) and 16.7 (2)°, respectively. An intramolecular N—H...N hydrogen bond closes an S(5) ring in each molecule and the S and O atoms have an anti disposition. In the crystal, molecules are linked by a single C—H...O interaction into A+B pairs. |
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ISSN: | 2414-3146 |