[2-(1,3-Benzothia­zol-2-ylmeth­oxy)-5-bromo­phen­yl](4-chloro­phen­yl)methanone

In the title compound, C(21)H(13)BrClNO(2)S, the dihedral angle between the planes of the benzothia­zole and chloro­phenyl­methanone groups is 71.34 (6)°. In the crystal, weak C—H⋯N hydrogen bonds lead to dimer formation, whereas Br⋯Cl short contacts [3.4966 (11) Å] form infinite chains along the a-...

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Detalles Bibliográficos
Autores principales: Nayak, Susanta K., Venugopala, K. N., Govender, Thavendran, Kruger, Hendrik G., Maguire, Glenn E. M.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3588233/
https://www.ncbi.nlm.nih.gov/pubmed/23476451
http://dx.doi.org/10.1107/S1600536812049756
Descripción
Sumario:In the title compound, C(21)H(13)BrClNO(2)S, the dihedral angle between the planes of the benzothia­zole and chloro­phenyl­methanone groups is 71.34 (6)°. In the crystal, weak C—H⋯N hydrogen bonds lead to dimer formation, whereas Br⋯Cl short contacts [3.4966 (11) Å] form infinite chains along the a-axis direction. Further, the C—H⋯O, C—H⋯π and π–π [centroid–centroid distance = 3.865 (2) Å] inter­actions stabilize the three-dimensional network.

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