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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Detalles Bibliográficos
Autores principales: Zhu, Jing, Li, Qian, Zheng, Fu-Wei, He, Juan, Qu, Ling-Bo
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2015
Materias:
Data Reports
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4719920/
https://www.ncbi.nlm.nih.gov/pubmed/26870548
http://dx.doi.org/10.1107/S2056989015021301

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4719920/
https://www.ncbi.nlm.nih.gov/pubmed/26870548
http://dx.doi.org/10.1107/S2056989015021301

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