Preparation, characterization and computational study of mosapride solvates
Journal of Molecular Structure(2022)
摘要
•Four new mosapride solvates were prepared via slow evaporation method.•Similar hydrogen bonding network and packing mode exist in these solvates.•Hirshfeld analysis and DFT calculation agree well with SXRD results.•Thermal analysis shows similar thermal stability and desolvation process.
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关键词
Mosapride solvates,X-ray diffraction,Hirshfeld surface analysis,Density functional studies
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