Yamuna, T. S. and Kaur, M. and Jasinski, J. P. and Yathirajan, H. S. (2014) 4-(pyrimidin-2-yl)piperazin-1-ium (E)-3-carboxyprop-2-enoate. Acta Crystallographica Section E: Structure Reports Online, 70 (6). o702-o703.
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Abstract
In the cation of the title salt, C8H13N 4+·C4H3O4 -, the piperazinium ring adopts a slightly distorteded chair conformation. In the crystal, a single strong O-H�O intermolecular hydrogen bond links the anions, forming chains along the c-axis direction. The chains of anions are linked by the cations, via N-H�O hydrogen bonds, forming sheets parallel to (100). These layers are linked by weak C-H�O hydrogen bonds, forming a three-dimensional structure. In addition, there are weak �-� interactions centroid-centroid distance = 3.820 (9) à present involving inversion-related pyrimidine rings.
Item Type: | Article |
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Subjects: | C Chemical Science > Chemistry |
Divisions: | Department of > Chemistry |
Depositing User: | Arshiya Kousar Library Assistant |
Date Deposited: | 17 Aug 2019 06:07 |
Last Modified: | 17 Aug 2019 06:07 |
URI: | http://eprints.uni-mysore.ac.in/id/eprint/4441 |
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