7-Benzyl-2-[(cyclo­propyl­meth­yl)amino]-3-phenyl-5,6,7,8-tetra­hydro­pyrido[4′,3′:4,5]thieno[2,3-d]pyrimidin-4(3H)-one

There are two independent mol­ecules in the asymmetric unit of the title compound, C(26)H(26)N(4)OS. In each mol­ecule, the thienopyrimidine fused-ring system is essentially planar with a maximum deviation of 0.0409 (18) for the N atom. In one mol­ecule, this ring system forms diherdral angles of 84...

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Detalles Bibliográficos
Autor principal: Chen, Hong
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/PMC3213622/
https://www.ncbi.nlm.nih.gov/pubmed/22091199
http://dx.doi.org/10.1107/S1600536811029771
Descripción
Sumario:There are two independent mol­ecules in the asymmetric unit of the title compound, C(26)H(26)N(4)OS. In each mol­ecule, the thienopyrimidine fused-ring system is essentially planar with a maximum deviation of 0.0409 (18) for the N atom. In one mol­ecule, this ring system forms diherdral angles of 84.8 (1) and 67.6 (1)° with the adjacent phenyl and benzyl rings, respectively, while the corresponding angles in the other mol­ecule are 77.9 (1) and 66.5 (1)°.

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