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N-Benzyl­thieno[3,2-d]pyrimidin-4-amine

The title compound, C(13)H(11)N(3)S, crystallizes with two independent mol­ecules in the asymmetric unit. The two mol­ecules are geometrically very similar and differ mainly in a spatial orientation of the benzene and thieno[3,2-d]pyrimidine ring systems [dihedral angles = 69.49 (4) and 79.05 (3)°]....

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Detalhes bibliográficos
Main Authors: Štarha, Pavel, Trávníček, Zdeněk
Formato: Artigo
Idioma:Inglês
Publicado em: International Union of Crystallography 2013
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC3648234/
https://ncbi.nlm.nih.gov/pubmed/23723854
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536813009537
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