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5,7-Dibromo-2-methylquinolin-8-ol
In the title compound, C(10)H(7)Br(2)NO, the molecule possesses a planar geometry with an r.m.s deviation of 0.0383 Å for all non-H atoms. The crystal structure displays O—H⋯N and C—H⋯O hydrogen bonding, as well as Br⋯Br contacts [3.6284 (4) Å].
| Autores principales: | , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2011
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3099784/ https://www.ncbi.nlm.nih.gov/pubmed/21754084 http://dx.doi.org/10.1107/S1600536811007434 |