Please use this identifier to cite or link to this item: https://doi.org/10.1016/j.molstruc.2011.08.038
Title: Solvates and a monohydrate of N4-acetylsulfamerazine: Structural, thermochemical, and computational analysis
Authors: Aitipamula, S.
Chow, P.S.
Tan, R.B.H. 
Keywords: Conformational analysis
Hydrate
Hydrogen bond
N4-Acetylsulfamerazine
Solvate
Thermal analysis
Issue Date: 16-Nov-2011
Citation: Aitipamula, S., Chow, P.S., Tan, R.B.H. (2011-11-16). Solvates and a monohydrate of N4-acetylsulfamerazine: Structural, thermochemical, and computational analysis. Journal of Molecular Structure 1005 (1-3) : 134-140. ScholarBank@NUS Repository. https://doi.org/10.1016/j.molstruc.2011.08.038
Abstract: A monohydrate, and three solvates of a metabolite of an antibacterial agent, sulfamerazine, N4-acetylsulfamerazine (NSMZ), were identified and characterized by nuclear magnetic resonance spectroscopy, differential scanning calorimetry, thermogravimetric analysis, and single crystal X-ray diffraction. The solvates were obtained with the solvents: acetic acid, methanol, and 1,4-dioxane. All the crystal structures belong to the triclinic, P1̄ space group. Analysis of hydrogen bonding in the crystal structures revealed that the NSMZ molecules form a dimer via a pair of intermolecular N-H⋯N hydrogen bonds. These dimers are interconnected to each other via the solvent molecules forming extended hydrogen bonded networks. The conformations of the NSMZ in the hydrate/solvates are found to be significantly different. Thermal analysis established the stability and confirmed molar ratios of the reported hydrate/solvates, whereas crystal lattice energies and competitive crystallization experiments confirmed the stability of methanol solvate over the hydrate and other solvates. © 2011 Elsevier Inc. All rights reserved.
Source Title: Journal of Molecular Structure
URI: http://scholarbank.nus.edu.sg/handle/10635/90183
ISSN: 00222860
DOI: 10.1016/j.molstruc.2011.08.038
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