Crystal structure of hexaprop-2-en-1-yl 4,4′,4′′,4′′′,4′′′′,4′′′′′-[1,3,5,2λ5,4λ5,6λ5-triazatriphosphinine-2,2,4,4,6,6-hexaylhexakis(oxy)]hexabenzoate

Crystal structure of hexaprop-2-en-1-yl 4,4′,4′′,4′′′,4′′′′,4′′′′′-[1,3,5,2λ5,4λ5,6λ5-triazatriphosphinine-2,2,4,4,6,6-hexaylhexakis(oxy)]hexabenzoate

In the title compound, C60H54N3O18P3, 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 ethenyl ben...

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Bibliographic Details
Main Authors: Jing Zhu, Qian Li, Fu-Wei Zheng, Juan He, Ling-Bo Qu
Format: Article
Language:English
Published: International Union of Crystallography 2015-12-01
Series:Acta Crystallographica Section E: Crystallographic Communications
Subjects:
crystal structure
cyclotriazatriphosphinine
organic-inorganic compounds
Online Access:http://scripts.iucr.org/cgi-bin/paper?S2056989015021301

Internet

http://scripts.iucr.org/cgi-bin/paper?S2056989015021301

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