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dc.contributor.authorIşıklan, Muhammet
dc.contributor.authorSonkaya, Ömer
dc.contributor.authorHökelek, Tuncer
dc.date.accessioned2019-12-13T06:25:17Z
dc.date.available2019-12-13T06:25:17Z
dc.date.issued2013
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S1600536813012348
dc.identifier.urihttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC3685025/
dc.identifier.urihttp://hdl.handle.net/11655/18094
dc.description.abstractThe title compound, C17H14Cl4N5OP3, is a spiro-phosphazene derivative with bulky naphthalene and pyridine rings. The phosphazene and the six-membered N/O rings are in flattened-boat and twisted-boat conformations, respectively. The naphthalene ring system and the pyridine ring are oriented at a dihedral angle of 18.06 (8)°. In the crystal, weak π–π stacking between the pyridine rings and between the pyridine rings and the naphthalene ring system [centroid–centroid distances = 3.594 (2) and 3.961 (2) Å, respectively] occur. Weak C—H⋯π inter­actions are also observed. These interactions link the molecules into a three-dimensional supramolecular network.
dc.relation.isversionof10.1107/S1600536813012348
dc.rightsinfo:eu-repo/semantics/openAccess
dc.title4′,4′,6′,6′-Tetra­chloro-2-(6-methyl­pyridin-2-yl)-1H,2H-spiro­[naphtho­[1,2-E][1,3,2]oxaza­phosphinine-3,2′-[1,3,5,2,4,6]Tri­aza­triphosphinine]
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.volume69
dc.identifier.issuePt 6
dc.identifier.startpageo861
dc.identifier.endpageo862
dc.description.indexPubMed
dc.description.indexScopus


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