N-[bis(2,4,6-trimethylphenoxy)phos-phinoyl]-P,P,P-tris(2,4,6-trimethyl-phenoxy)phosphazene
dc.authorid | akduran, nurcan/0000-0002-1042-6174 | |
dc.authorid | Begeç, Saliha/0000-0001-5331-6736 | |
dc.authorid | KILIC, ADEM/0000-0003-2181-2457 | |
dc.authorid | Hokelek, Tuncer/0000-0002-8602-4382 | |
dc.authorwosid | akduran, nurcan/ABE-4993-2020 | |
dc.authorwosid | Begeç, Saliha/AAA-9708-2021 | |
dc.authorwosid | Hokelek, Tuncer/G-6068-2013 | |
dc.contributor.author | Höekelek, T | |
dc.contributor.author | Akduran, N | |
dc.contributor.author | Begeç, S | |
dc.contributor.author | Kiliç, A | |
dc.contributor.author | Kiliç, Z | |
dc.date.accessioned | 2024-08-04T20:13:20Z | |
dc.date.available | 2024-08-04T20:13:20Z | |
dc.date.issued | 2000 | |
dc.department | İnönü Üniversitesi | en_US |
dc.description.abstract | The title compound, C45H55NO6P2, consists of an acyclic P=N-P(O) monophosphazene chain and five bulky 2,4,6-trimethylphenoxy side groups which predominantly determine the molecular shape. Although the P-N single [1.586 (3) Angstrom] and P=N double [1.517 (3) Angstrom] bonds are significantly different from each other, both are substantially shorter than the ideal P-N single bond. The P-N-P angle [146.0 (2)degrees] corresponds to the upper limit reported for acyclic phosphazene derivatives in the literature. | en_US |
dc.identifier.doi | 10.1107/S010827010001177X | |
dc.identifier.endpage | 1406 | en_US |
dc.identifier.issn | 2053-2296 | |
dc.identifier.pmid | 11077315 | en_US |
dc.identifier.scopus | 2-s2.0-0038558361 | en_US |
dc.identifier.scopusquality | Q3 | en_US |
dc.identifier.startpage | 1404 | en_US |
dc.identifier.uri | https://doi.org/10.1107/S010827010001177X | |
dc.identifier.uri | https://hdl.handle.net/11616/93563 | |
dc.identifier.volume | 56 | en_US |
dc.identifier.wos | WOS:000165386500046 | en_US |
dc.identifier.wosquality | N/A | en_US |
dc.indekslendigikaynak | Web of Science | en_US |
dc.indekslendigikaynak | Scopus | en_US |
dc.indekslendigikaynak | PubMed | en_US |
dc.language.iso | en | en_US |
dc.publisher | Int Union Crystallography | en_US |
dc.relation.ispartof | Acta Crystallographica Section C-Structural Chemistry | en_US |
dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |
dc.rights | info:eu-repo/semantics/closedAccess | en_US |
dc.subject | Phosphorus-Nitrogen-Compounds | en_US |
dc.subject | Trichloro-N-Dichlorophosphorylmonophosphazene | en_US |
dc.subject | Chain Linear Phosphazenes | en_US |
dc.subject | Crystal-Structure | en_US |
dc.subject | Side-Groups | en_US |
dc.subject | Aminolysis | en_US |
dc.subject | Cl2p(O).N=Pcl3 | en_US |
dc.subject | Conformation | en_US |
dc.title | N-[bis(2,4,6-trimethylphenoxy)phos-phinoyl]-P,P,P-tris(2,4,6-trimethyl-phenoxy)phosphazene | en_US |
dc.type | Article | en_US |