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3-Fluoroanilinium 4-methylbenzenesulfonate
In the crystal structure of the title salt, C(6)H(7)FN(+)·C(7)H(7)O(3)S(−), the components are linked into chains along [010] via N—H⋯O hydrogen bonds. Further stabilization is is provided by weak π–π stacking interactions, with a centroid–centroid distance of 3.7156 (12) 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/PMC3247338/ https://ncbi.nlm.nih.gov/pubmed/22219956 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536811041055 |
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