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dc.contributor.authorDemircan, Aydın
dc.contributor.authorŞahin, Ertan
dc.contributor.authorBeyazova, G.
dc.contributor.authorKaraaslan, M.
dc.contributor.authorHökelek, Tuncer
dc.date.accessioned2019-12-13T06:24:54Z
dc.date.available2019-12-13T06:24:54Z
dc.date.issued2011
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S1600536811012876
dc.identifier.urihttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC3089067/
dc.identifier.urihttp://hdl.handle.net/11655/18055
dc.description.abstractIn the tetra­hydro­isoindole moiety of the title compound, C17H17NO3S, the six-membered ring assumes a boat configuration and the –S=O group bridges the prow and stern of the boat. The phenyl ring is oriented at a dihedral angle of 83.2 (1)° with respect to the pyrrole ring. In the crystal, inter­molecular C—H⋯O hydrogen bonds link the mol­ecules into a three-dimensional network. A weak C—H⋯π inter­action involving the phenyl ring is also found. The crystal studied was an inversion twin.
dc.relation.isversionof10.1107/S1600536811012876
dc.rightsinfo:eu-repo/semantics/openAccess
dc.title(3Ar,4S,7R,7As)-2-Phenyl-4-Propyl-3A,4,7,7A-Tetra­Hydro-1H-4,7-Epithio­Iso­Indole-1,3-Dione 8-Oxide
dc.typeinfo:eu-repo/semantics/article
dc.relation.journalActa Crystallographica Section E: Structure Reports Online
dc.contributor.departmentFizik Mühendisliği
dc.identifier.volume67
dc.identifier.issuePt 5
dc.identifier.startpageo1085
dc.identifier.endpageo1086
dc.description.indexPubMed
dc.description.indexWoS
dc.description.indexScopus


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