2,4-Dichloro-N-(1,3-thiazol-2-yl)benzamide
In the molecular structure of the title compound, C10H6Cl2N2OS, the dihedral angle between the benzene plane and the plane defined by the amide functionality is 8.6 (1)°, while the thiazole ring plane is twisted with respect to the amide plane by 68.71 (5)&am...
| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
International Union of Crystallography
2010-12-01
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| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536810044193 |
| Summary: | In the molecular structure of the title compound, C10H6Cl2N2OS, the dihedral angle between the benzene plane and the plane defined by the amide functionality is 8.6 (1)°, while the thiazole ring plane is twisted with respect to the amide plane by 68.71 (5)°. In the crystal, pairs of intermolecular N—H...N hydrogen-bond interactions connect the molecules into inversion dimers. π–π interactions are also observed between neighbouring thiazole and phenyl rings [centroid–centroid distance = 3.5905 (13) Å] and a weak C—H...π interaction also occurs. |
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| ISSN: | 1600-5368 |