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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Detalles Bibliográficos
Autores principales: Bunev, Alexander S., Rudakova, Yana I., Statsyuk, Vladimir E., Ostapenko, Gennady I., Khrustalev, Victor N.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2014
Materias:
Organic Papers
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
Descripción
Sumario: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 centroids of the five- and six-membered rings. The crystal packing exhibits short inter­molecular S⋯Br contacts of 3.5402 (6) Å.

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