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1-Isopropyl-4-tosylpiperazin-1-ium trifluoroacetate
In the title compound, C(14)H(23)N(2)O(2)S(+)·C(2)F(3)O(2) (−), the piperazine ring adopts a chair conformation. The crystal packing is stabilized by C—H⋯O and N—H⋯O hydrogen bonds between the cation and anion. The F atoms are disordered over two positions; the site occupancy factors are 0.55 (2) an...
| Autores principales: | , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2007
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2914984/ https://www.ncbi.nlm.nih.gov/pubmed/21200786 http://dx.doi.org/10.1107/S1600536807061570 |