Investigation of Intermolecular Interactions in Finasteride Drug Crystals in View of X-ray and Hirshfeld Surface Analysis

    Joanna Bojarska, Waldemar Maniukiewicz
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    Studysummary This study comprehensively compared different crystalline forms of finasteride, including the new finasteride DMF solvate hemihydrate, to better understand their structural characteristics and intermolecular interactions.
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    This study analyzed the intermolecular interactions in finasteride drug crystals using X-ray and Hirshfeld surface analysis. The study found that the crystals are stabilized mainly by hydrogen bonds and weak interactions, and can be classified as synthon pseudopolymorphs. The study can be useful for crystal engineering of aza steroid drugs.
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