Crystal structures of mirtazapine molecular salts

dc.contributor.author Sarma, Bipul
dc.contributor.author Thakuria, Ranjit
dc.contributor.author Nath, Naba K.
dc.contributor.author Nangia, Ashwini
dc.date.accessioned 2022-03-27T09:27:16Z
dc.date.available 2022-03-27T09:27:16Z
dc.date.issued 2011-05-07
dc.description.abstract A few molecular salts of the anti-depressant drug R/S-Mirtazapine with organic carboxylic acids, its HCl salt, and Mirtazapine hemihydrate were crystallized and characterized by X-ray diffraction, IR and Raman spectroscopy, and thermal analysis. Whereas Mirtazapine base sublimed above ambient conditions its molecular salts do not show any sublimation even at elevated temperatures. Crystal structure analysis showed that proton transfer in the hemiadipate salt occurs contrary to the ΔpKa rule. A strong ionic two-point synthon of N+-H⋯O- and C-H⋯O- hydrogen bonds is a recurring motif in Mirtazapinium carboxylate crystal structures. © 2011 The Royal Society of Chemistry.
dc.identifier.citation CrystEngComm. v.13(9)
dc.identifier.issn 14668033
dc.identifier.uri 10.1039/c0ce00746c
dc.identifier.uri http://xlink.rsc.org/?DOI=c0ce00746c
dc.identifier.uri https://dspace.uohyd.ac.in/handle/1/12924
dc.title Crystal structures of mirtazapine molecular salts
dc.type Journal. Article
dspace.entity.type
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