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dc.contributor.authorÇolak, Naki
dc.contributor.authorYıldırır, Yılmaz
dc.contributor.authorTercan, B.
dc.contributor.authorErmis, E.
dc.contributor.authorHökelek, Tuncer
dc.date.accessioned2019-12-13T06:25:16Z
dc.date.available2019-12-13T06:25:16Z
dc.date.issued2010
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S1600536810024025
dc.identifier.urihttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC3007023/
dc.identifier.urihttp://hdl.handle.net/11655/18091
dc.description.abstractIn the title compound, C13H11N3O4, the dioxane ring adopts an envelope conformation with the C atom bonded to the dimethyl group in the flap position [deviation = 0.613 (1) Å]. The nitrile group and the attached benzene ring are roughly coplanar [maximum deviation = 0.087 (1) Å]. An intra­molecular N—H⋯O hydrogen bond involving the hydrazinyl group generates an S(6) ring. The N—N and C—N bond lengths indicate that the compound may be a mixture of the azo and hydrazone tautomeric forms but the presence of the N-bound H atom supports the hydrazone form. The crystal structure is stabilized by weak inter­molecular C—H⋯O, C—H⋯N and C—H⋯π inter­actions.
dc.relation.isversionof10.1107/S1600536810024025
dc.rightsinfo:eu-repo/semantics/openAccess
dc.title4-[2-(2,2-Dimethyl-4,6-Dioxo-1,3-Dioxan-5-Yl­Idene)Hydrazin-1-Yl]Benzo­nitrile
dc.typeinfo:eu-repo/semantics/article
dc.typeinfo:eu-repo/semantics/publishedVersion
dc.relation.journalActa Crystallographica Section E: Structure Reports Online
dc.contributor.departmentFizik Mühendisliği
dc.identifier.volume66
dc.identifier.issuePt 7
dc.identifier.startpageo1784
dc.identifier.endpageo1785
dc.description.indexPubMed
dc.description.indexWoS
dc.description.indexScopus


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