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4-Bromo-2-[(E)-(2-fluoro-5-nitrophenyl)iminomethyl]phenol
The molecular conformation of the title compound, C(13)H(8)BrFN(2)O(3), is essentially planar, with maximum deviations of 0.076 (1) and −0.080 (2) Å for the O atoms of the NO(2) group. The molecular conformation is stabilized by an intramolecular O—H⋯N hydrogen bond, forming an S(6) ring motif. I...
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| Main Authors: | , , , , |
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| Format: | Artigo |
| Sprog: | Inglês |
| Udgivet: |
International Union of Crystallography
2012
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| Fag: | |
| Online adgang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3588360/ https://ncbi.nlm.nih.gov/pubmed/23476369 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536812050696 |
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