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dc.contributor.authorIşıklan, Muhammet
dc.contributor.authorSonkaya, Ömer
dc.contributor.authorHökelek, Tuncer
dc.date.accessioned2019-12-13T06:25:07Z
dc.date.available2019-12-13T06:25:07Z
dc.date.issued2013
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S1600536813014220
dc.identifier.urihttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC3685126/
dc.identifier.urihttp://hdl.handle.net/11655/18073
dc.description.abstractIn the title spiro-phosphazene derivative, C33H46N9OP3, the phosphazene and six-membered N/O rings are in flattened chair and twisted-boat conformations, respectively. The naphthalene ring system and the pyridine ring are oriented at a dihedral angle of 41.82 (4)°. In the crystal, weak C—H⋯O hydrogen bonds link the mol­ecules related by translation along the a axis into chains. C—H⋯π inter­actions aggregate these chains into layers parallel to the ab plane.
dc.relation.isversionof10.1107/S1600536813014220
dc.rightsinfo:eu-repo/semantics/openAccess
dc.title2-(4-Methyl­Pyridin-2-Yl)-4′,4′,6′,6′-Tetra­Kis­(Pyrrolidin-1-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.startpageo994
dc.identifier.endpageo995
dc.description.indexPubMed
dc.description.indexScopus


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