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2,4-Dibromo-6-tert-butylbenzene-1,3-diol
In the title compound, C(10)H(12)Br(2)O(2), a multiply substituted bromoarene, the C—C—C angles within the aromatic ring are in the range 115.7 (7)-122.4 (7)°. In the crystal, molecules are linked by O—H⋯O hydrogen bonds, but no π–π stacking is observed.
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| Main Authors: | , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
International Union of Crystallography
2011
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3201261/ https://ncbi.nlm.nih.gov/pubmed/22058763 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536811034866 |
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