Crystal structure of hexa­prop-2-en-1-yl 4,4′,4′′,4′′′,4′′′′,4′′′′′-[1,3,5,2λ(5),4λ(5),6λ(5)-tri­aza­triphosphinine-2,2,4,4,6,6-hexa­yl­hexa­kis­(­oxy)]hexa­benzoate

In the title compound, C(60)H(54)N(3)O(18)P(3), the central phosphazene ring is essentially planar, with an r.m.s. deviation of the six fitted atoms of 0.068 Å. The P—N bond lengths are within the narrow range 1.575 (2)–1.585 (2) Å, indicating the electrons are delocalized within the ring. The two e...

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Bibliografiske detaljer
Udgivet i:Acta Crystallogr E Crystallogr Commun
Main Authors: Zhu, Jing, Li, Qian, Zheng, Fu-Wei, He, Juan, Qu, Ling-Bo
Format: Artigo
Sprog:Inglês
Udgivet: International Union of Crystallography 2015
Fag:
Data Reports
Online adgang:https://ncbi.nlm.nih.gov/pmc/articles/PMC4719920/
https://ncbi.nlm.nih.gov/pubmed/26870548
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S2056989015021301
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