5-(2-Cyano­benz­yl)-4,5,6,7-tetra­hydro­thieno[3,2-c]pyridin-2-yl acetate

In the title mol­ecule, C(17)H(16)N(2)O(2)S, the tetra­hydro­pyridine ring exhibits a half-chair conformation. The mean planes of the ester chain and benzene ring are twisted by 5.5 (1) and 81.32 (5)°, respectively, from the plane of thio­phene ring. In the crystal, weak C—H⋯O inter­actions link mol...

Descripción completa

Detalles Bibliográficos
Autores principales: Xie, Xiao-Shuai, Mu, Shuai, Liu, Ying, Liu, Deng-Ke
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/PMC3648246/
https://www.ncbi.nlm.nih.gov/pubmed/23723866
http://dx.doi.org/10.1107/S1600536813009513
Descripción
Sumario:In the title mol­ecule, C(17)H(16)N(2)O(2)S, the tetra­hydro­pyridine ring exhibits a half-chair conformation. The mean planes of the ester chain and benzene ring are twisted by 5.5 (1) and 81.32 (5)°, respectively, from the plane of thio­phene ring. In the crystal, weak C—H⋯O inter­actions link mol­ecules related by translation along [100] into chains.

Ejemplares similares