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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)°]....
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2013
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3648234/ https://www.ncbi.nlm.nih.gov/pubmed/23723854 http://dx.doi.org/10.1107/S1600536813009537 |