2-Phenyl-5,6,7,8-tetra­hydro­imidazo[2,1-b][1,3]benzo­thia­zole

The title compound, C(15)H(14)N(2)S, crystallizes with two independent mol­ecules in the asymmetric unit. The central imidazo[2,1-b][1,3]benzo­thia­zole unit is planar (r.m.s. deviations of 0.010 and 0.008 Å for the two independent mol­ecules). The fused tetra­hydro­hexane ring adopts a half-chair c...

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Detalles Bibliográficos
Autores principales: Bunev, Alexander S., Sukhonosova, Elena V., Purygin, Petr P., 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/PMC4051062/
https://www.ncbi.nlm.nih.gov/pubmed/24940249
http://dx.doi.org/10.1107/S1600536814010885
Descripción
Sumario:The title compound, C(15)H(14)N(2)S, crystallizes with two independent mol­ecules in the asymmetric unit. The central imidazo[2,1-b][1,3]benzo­thia­zole unit is planar (r.m.s. deviations of 0.010 and 0.008 Å for the two independent mol­ecules). The fused tetra­hydro­hexane ring adopts a half-chair conformation. The phenyl substituent is twisted by 16.96 (13) and 22.89 (12)° relative to the central imidazo[2,1-b][1,3]benzo­thia­zole unit in the two mol­ecules. In the crystal, there are no significant intermolecular interactions present.

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