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2,4-Difluorophenylboronic acid
The molecular structure of the title compound, C(6)H(5)BF(2)O(2), is essentially planar (mean deviation = 0.019 Å), indicating electronic delocalization between the dihydroxyboryl group and the aromatic ring. In the crystal structure, inversion dimers linked by two O—H⋯O hydrogen bonds arise. An i...
| Autores principales: | , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2008
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2967960/ https://www.ncbi.nlm.nih.gov/pubmed/21581686 http://dx.doi.org/10.1107/S1600536808040646 |