2-(Biphenyl-4-yl)-5-[3-(4,5,6,7-tetra­hydro­thieno[3,2-c]pyridine-5-ylsulfon­yl)thio­phen-2-yl]-1,3,4-oxa­diazole

In the title mol­ecule, C(25)H(19)N(3)O(3)S(3), the tetra­hydro­pyridine ring adopts a half-chair conformation. The dihedral angle between the least-squares plane through the tetra­hydro­pyridine ring and two thio­phene and two benzene rings are 6.25 (9), 89.49 (9), 76.43 (9) and 84.93 (8)°, respect...

Descripción completa

Detalles Bibliográficos
Autores principales: Fun, Hoong-Kun, Hemamalini, Madhukar, Rai, Sankappa, Isloor, A. M., Shetty, Prakash
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3201303/
https://www.ncbi.nlm.nih.gov/pubmed/22058820
http://dx.doi.org/10.1107/S1600536811038621
Descripción
Sumario:In the title mol­ecule, C(25)H(19)N(3)O(3)S(3), the tetra­hydro­pyridine ring adopts a half-chair conformation. The dihedral angle between the least-squares plane through the tetra­hydro­pyridine ring and two thio­phene and two benzene rings are 6.25 (9), 89.49 (9), 76.43 (9) and 84.93 (8)°, respectively, while the dihedral angle between the 1,3,4-oxadiazole and tetra­hydro­pyridine rings is 81.14 (9)°. In the crystal, adjacent mol­ecules are connected via weak C—H⋯N hydrogen bonds, forming a chain along the b axis.

Ejemplares similares