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1-Diphenylmethyl-4-[3-(4-fluorobenzoyl)propyl]piperazine-1,4-diium dichloride monohydrate
In the title compound, C(27)H(31)FN(2)O(2+)·2Cl(−)·H(2)O, the piperazine ring adopts a chair conformation and both N atoms are protonated. The Cl(−) anions form strong hydrogen bonds to these protons. O/N—H⋯Cl and C—H⋯O hydrogen bonds link the anions, cations and water of hydration into a three-dime...
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| Hoofdauteurs: | , , |
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| Formaat: | Artigo |
| Taal: | Inglês |
| Gepubliceerd in: |
International Union of Crystallography
2011
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| Onderwerpen: | |
| Online toegang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3201513/ https://ncbi.nlm.nih.gov/pubmed/22058796 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536811037378 |
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