Enrofloxacinium oxalate

Yamuna, T. S. and Kaur, M. and Anderson, B. J. and Jasinski, J. P. and Yathirajan, H. S. (2014) Enrofloxacinium oxalate. Acta Crystallographica Section E: Structure Reports Online, 70 (2). o200-o201. ISSN 1600-5368

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Official URL: https://doi.org/10.1107/S1600536814001421

Abstract

The title salt, 2C19H23FN3O3+-C2O42- systematic name: bis-4-(3-carboxy-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinolin-7-yl)- 1-ethylpiperazin-1-ium oxalate, crystallizes with two independent monocations (A and B) and an oxalate dianion (C) in the asymmetric unit. The piperazinium ring in both the cations adopts a slightly disordered chair conformation. The dihedral angles between the mean planes of the cyclopropyl ring and the 10-membered quinoline ring are 50.6(5)° (A) and 62.2(5)° (B). In each of the cations, a single O - HO intramolecular hydrogen bond is observed. In the crystal, the oxalate anions interact with the cations through N - HO hydrogen bonds and weak C - HO interactions, forming R 22(8) graph-set ring motifs. Weak C - HF interactions along with further C - HO interactions are observed between the cations, forming zigzag chains along 001. In addition, �-� stacking interactions are observed with centroid-centroid distances of 3.5089(13), 3.5583(13), 3.7900(13) and 3.7991(13)à .

Item Type: Article
Subjects: C Chemical Science > Chemistry
Divisions: Department of > Chemistry
Depositing User: Arshiya Kousar
Date Deposited: 27 Aug 2019 08:03
Last Modified: 27 Aug 2019 08:03
URI: http://eprints.uni-mysore.ac.in/id/eprint/4344

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