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dc.contributor.authorErsanli, CC
dc.contributor.authorOdabasoglu, M
dc.contributor.authorSari, U
dc.contributor.authorErdonmez, A
dc.date.accessioned2020-06-25T17:40:40Z
dc.date.available2020-06-25T17:40:40Z
dc.date.issued2005
dc.identifier.issn2053-2296
dc.identifier.urihttps://doi.org/10.1107/S0108270105005160
dc.identifier.urihttps://hdl.handle.net/20.500.12587/3518
dc.descriptionHokelek, Tuncer/0000-0002-8602-4382; ERSANLI, CEM/0000-0002-8113-5091en_US
dc.descriptionWOS: 000228056500034en_US
dc.descriptionPubMed: 15805640en_US
dc.description.abstractThe title compound [systematic name: 2-cinnamoyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide], C16H11NO4S, contains both saccharin and cinnamoyl groups. The molecule is approximately planar in the solid state, and adjacent molecules are connected by C-H center dot center dot center dot O and C-H center dot center dot center dot pi(phenyl) interactions. In the C-H center dot center dot center dot pi interaction, the C center dot center dot center dot CgA distance is 3.916 (4) angstrom (CgA is the non-fused benzene ring centroid) and the C-H center dot center dot center dot pi angle is 156 (2)degrees. A feature of the molecular geometry is the narrow C-S-N angle of 92.51 (9)degrees in the five-membered ring. This angle relieves strain from the ring and makes it possible for the whole saccharin group to become quite planar.en_US
dc.language.isoengen_US
dc.publisherInt Union Crystallographyen_US
dc.relation.isversionof10.1107/S0108270105005160en_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.titleN-cinnamoylsaccharinen_US
dc.typearticleen_US
dc.contributor.departmentKırıkkale Üniversitesien_US
dc.identifier.volume61en_US
dc.identifier.startpageO243en_US
dc.identifier.endpageO245en_US
dc.relation.journalActa Crystallographica Section C-Structural Chemistryen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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