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N-(Prop-2-yn-1-yl)-1,3-benzothiazol-2-amine
In the title compound, C(10)H(8)N(2)S, the 2-aminobenzothiazole and propyne groups are not coplanar [dihedral angle = 71.51 (1)°]. The crystal structure is stabilized by strong intermolecular N—H⋯N hydrogen bonds and C—H⋯C, C—H⋯π and F-type aromatic–aromatic [centroid–centroid distance = 3.7826 (...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2011
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3201401/ https://www.ncbi.nlm.nih.gov/pubmed/22065736 http://dx.doi.org/10.1107/S1600536811035136 |