2-Bromo-4-phenyl-1,3-thiazole
In the title molecule, C9H6BrNS, the planes of the 2-bromo-1,3-thiazole and phenyl rings are inclined at 7.45 (10)° with respect to each other. In the crystal, molecules related by a centre of symmetry are held together via π–π interactions, with a short distance of 3.815 (2) Å between the centroids...
| Main Authors: | , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
International Union of Crystallography
2014-02-01
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| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S160053681400066X |