Crystal structure and Hirshfeld surface analysis of 10-hy­dr­oxy-2-(4-meth­­oxy­phen­yl)-3-oxo-2,3,3a,4,10,10a-hexa­hydro-1H-9-thia-2-aza­cyclo­penta­[b]fluorene-4-carb­­oxy­lic acid di­methyl sulfoxide-d6 monosolvate

dc.contributor.authorMammadova,Gunay Z
dc.contributor.authorYakovleva, Elizaveta D
dc.contributor.authorErokhin, Pavel P
dc.contributor.authorGrigoriev, Mikhail S
dc.contributor.authorAtioğlu, Zeliha
dc.contributor.authorAzizova, Asmet N
dc.contributor.authorAkkurt, Mehmet
dc.contributor.authorBhattarai, Ajaya
dc.date.accessioned2024-02-23T08:46:39Z
dc.date.available2024-02-23T08:46:39Z
dc.date.issued2023en_US
dc.departmentKapadokya Üniversitesi, Uygulamalı Bilimler Yüksekokulu, Havacılık Elektrik ve Elektroniği Bölümü
dc.description.abstractIn the title compound, C22H19NO5S·C2D6OS, the central six-membered ring has a slightly distorted boat conformation, while the fused pyrrolidine ring adopts an envelope conformation. These conformations are stabilized by O—H?O hydrogen bonds between the main compound and solvent molecules. In addition, intramolecular C—H?O hydrogen bonds in the main molecule form two S(6) rings. Molecules are connected by pairs of intermolecular C—H?O hydrogen bonds, forming dimers with a R22(8) motif. These dimers form a three-dimensional network through O—H?O, O—H?S and C—H?O hydrogen bonds with each other directly and through solvent molecules. In addition, weak ?–? stacking interactions [centroid-to-centroid distances = 3.9937?(10) and 3.9936?(10)?Å, slippages of 2.034 and 1.681?Å] are observed. The intermolecular contacts were quantified using Hirshfeld surface analysis and two …
dc.identifier.endpage1131en_US
dc.identifier.issue12en_US
dc.identifier.startpage1127en_US
dc.identifier.urihttps://doi.org/10.1107/S2056989023009635
dc.identifier.urihttps://hdl.handle.net/20.500.12695/2674
dc.identifier.volume79en_US
dc.institutionauthorAtioğlu, Zeliha
dc.language.isoen
dc.relation.publicationcategoryMakale - Ulusal Hakemli Dergi - Başka Kurum Yazarı
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.subjectcrystal structure
dc.subjectdisorder
dc.subjectdimer
dc.subjecthydrogen bonds
dc.subjectHirshfeld surface analysis
dc.titleCrystal structure and Hirshfeld surface analysis of 10-hy­dr­oxy-2-(4-meth­­oxy­phen­yl)-3-oxo-2,3,3a,4,10,10a-hexa­hydro-1H-9-thia-2-aza­cyclo­penta­[b]fluorene-4-carb­­oxy­lic acid di­methyl sulfoxide-d6 monosolvate
dc.typeArticle

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