Cargando…
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...
| Autores principales: | , , , , |
|---|---|
| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2014
|
| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3998304/ https://www.ncbi.nlm.nih.gov/pubmed/24764865 http://dx.doi.org/10.1107/S160053681400066X |