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dc.contributor.authorAkkurt, Mehmet
dc.contributor.authorYalcin, Serife Pinar
dc.contributor.authorGuezeldemirci, Nuray Ulusoy
dc.contributor.authorBüyükgüngör, Orhan
dc.date.accessioned2020-06-21T15:13:52Z
dc.date.available2020-06-21T15:13:52Z
dc.date.issued2008
dc.identifier.issn2056-9890
dc.identifier.urihttps://doi.org/10.1107/S1600536808009306
dc.identifier.urihttps://hdl.handle.net/20.500.12712/19319
dc.descriptionWOS: 000255450100141en_US
dc.descriptionPubMed: 21202301en_US
dc.description.abstractThe title compound, C21H22N4O2S2 center dot 0.5H(2)O,crystallizes with two molecules in the asymmetric unit. The dihedral angles between the phenyl and imidazothiazole ring systems are 19.16 (9) and 21.37 (9)degrees. In the imidazothiazole ring systems, the cyclohexane rings adopt chair conformations, while the thiazole rings have distorted envelope conformations. The two molecules are stabilized by intramolecular N-H center dot center dot center dot O, O-H center dot center dot center dot O and C-H center dot center dot center dot S interactions and the crystal structure is stabilized by intermolecular N-H center dot center dot center dot O, O-H center dot center dot center dot O, C-H center dot center dot center dot O and C-H center dot center dot center dot N interactions.en_US
dc.language.isoengen_US
dc.publisherInt Union Crystallographyen_US
dc.relation.isversionof10.1107/S1600536808009306en_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.titleN-(3-oxo-1-thia-4-azaspiro[4.5]dec-4-yl)-6-phenylimidazo[2,1-b][1,3]thiazole3-acetamide hemihydrateen_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume64en_US
dc.identifier.startpageO810en_US
dc.identifier.endpageU1487en_US
dc.relation.journalActa Crystallographica Section E-Crystallographic Communicationsen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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