1-Phenylpiperazine-1,4-diium bis(hydrogen sulfate)
In the title compound, C10H16N22+·2HSO4−, the S atoms adopt slightly distorted tetrahedral geometry and the diprotonated piperazine ring adopts a chair conformation. In the crystal, the 1-phenylpiperazine-1,4-diium cations are anchored between chains formed by the sulfate...
| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
International Union of Crystallography
2010-10-01
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| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536810037001 |
| Summary: | In the title compound, C10H16N22+·2HSO4−, the S atoms adopt slightly distorted tetrahedral geometry and the diprotonated piperazine ring adopts a chair conformation. In the crystal, the 1-phenylpiperazine-1,4-diium cations are anchored between chains formed by the sulfate entities via intermolecular bifurcated N—H...(O,O) and weak C—H...O hydrogen bonds. These hydrogen bonds contribute to the cohesion and stability of the network of the crystal structure. |
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| ISSN: | 1600-5368 |