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1-Bromo-2,3,5,6-tetrafluoro-4-nitrobenzene
In the title compound, C(6)BrF(4)NO(2), the nitro group is twisted by 41.7 (3)° with reference to the arene ring mean plane. The main interactions stabilizing the crystal structure include O⋯Br contacts [3.150 (2) and 3.201 (2) Å], while F⋯F interactions are minor [2.863 (3)–2.908 (3) Å]....
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| Hlavní autoři: | , , , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
International Union of Crystallography
2011
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3151949/ https://ncbi.nlm.nih.gov/pubmed/21837056 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S160053681102201X |
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