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2-Bromo-4-phenyl-1,3-thiazole
In the title molecule, C(9)H(6)BrNS, 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 c...
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| Main Authors: | , , , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
International Union of Crystallography
2014
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3998304/ https://ncbi.nlm.nih.gov/pubmed/24764865 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S160053681400066X |
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