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Crystal structure of 1-(5-bromo-1-benzofuran-2-yl)ethanone oxime
The title compound, C(10)H(8)BrNO(2), is almost planar (r.m.s. deviation for the non-H atoms = 0.031 Å) and the conformation across the C=N bond is trans. Further, the O atom of the benzofuran ring is syn to the N atom of the oxime group. In the crystal, inversion dimers linked by pairs of O—H⋯N hy...
Autores principales: | Krishnaswamy, G., Krishna Murthy, P., Nivedita Desai, R., Suchetan, P. A., Aruna Kumar, D. B. |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2015
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4647387/ https://www.ncbi.nlm.nih.gov/pubmed/26594472 http://dx.doi.org/10.1107/S205698901501751X |
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