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6-Bromoimidazo[1,2-a]pyridin-8-amine
The title compound, C(7)H(6)BrN(3), crystallizes with three independent molecules in the asymmetric unit. The molecules are approximately planar (r.m.s. deviations for all non-H atoms = 0.016, 0.023 and 0.024 Å). The primary amine groups show pyramidal coordination. In the crystal, adjacent molec...
| 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/PMC3247577/ https://www.ncbi.nlm.nih.gov/pubmed/22219882 http://dx.doi.org/10.1107/S1600536811040177 |
| Sumario: | The title compound, C(7)H(6)BrN(3), crystallizes with three independent molecules in the asymmetric unit. The molecules are approximately planar (r.m.s. deviations for all non-H atoms = 0.016, 0.023 and 0.024 Å). The primary amine groups show pyramidal coordination. In the crystal, adjacent molecules are linked by N—H⋯N hydrogen bonds. For two independent molecules, the amine groups are hydrogen-bond donors via one H atom to one acceptor atom, whereas for the third independent molecule, the amine group is a hydrogen-bond donor to two acceptor atoms. |
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