Please use this identifier to cite or link to this item: https://doi.org/10.1016/j.molstruc.2011.08.038
DC FieldValue
dc.titleSolvates and a monohydrate of N4-acetylsulfamerazine: Structural, thermochemical, and computational analysis
dc.contributor.authorAitipamula, S.
dc.contributor.authorChow, P.S.
dc.contributor.authorTan, R.B.H.
dc.date.accessioned2014-10-09T07:02:19Z
dc.date.available2014-10-09T07:02:19Z
dc.date.issued2011-11-16
dc.identifier.citationAitipamula, 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
dc.identifier.issn00222860
dc.identifier.urihttp://scholarbank.nus.edu.sg/handle/10635/90183
dc.description.abstractA 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.
dc.description.urihttp://libproxy1.nus.edu.sg/login?url=http://dx.doi.org/10.1016/j.molstruc.2011.08.038
dc.sourceScopus
dc.subjectConformational analysis
dc.subjectHydrate
dc.subjectHydrogen bond
dc.subjectN4-Acetylsulfamerazine
dc.subjectSolvate
dc.subjectThermal analysis
dc.typeArticle
dc.contributor.departmentCHEMICAL & BIOMOLECULAR ENGINEERING
dc.description.doi10.1016/j.molstruc.2011.08.038
dc.description.sourcetitleJournal of Molecular Structure
dc.description.volume1005
dc.description.issue1-3
dc.description.page134-140
dc.description.codenJMOSB
dc.identifier.isiut000297893300019
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