3-Bromo-7-meth­oxy-2-phenyl­imidazo[2,1-b][1,3]benzothia­zole

In the title mol­ecule, C(16)H(11)BrN(2)OS, the central imidazo[2,1-b][1,3]benzothia­zole tricycle is essentially planar (r.m.s. deviation = 0.021 Å). The terminal phenyl ring is twisted at 36.18 (5)° from the mean plane of the tricycle. In the crystal, pairs of eak C—H⋯O hydrogen bonds link mol­ecu...

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Detalles Bibliográficos
Autores principales: Bunev, Alexander S., Sukhonosova, Elena V., Syrazhetdinova, Dinara R., Statsyuk, Vladimir E., Ostapenko, Gennady I., Khrustalev, Victor N.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3629585/
https://www.ncbi.nlm.nih.gov/pubmed/23634072
http://dx.doi.org/10.1107/S1600536813006582
Descripción
Sumario:In the title mol­ecule, C(16)H(11)BrN(2)OS, the central imidazo[2,1-b][1,3]benzothia­zole tricycle is essentially planar (r.m.s. deviation = 0.021 Å). The terminal phenyl ring is twisted at 36.18 (5)° from the mean plane of the tricycle. In the crystal, pairs of eak C—H⋯O hydrogen bonds link mol­ecules into centrosymmetric dimers, which are further packed into stacks along the a axis.

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