4,4′,4′′,4′′′-({4′λ5,6λ5,6′λ5-Spiro[dibenzo[d,f][1,3,2]dioxaphosphepine-6,2′-[1,3,5,2,4,6]triazatriphosphinine]-4′,4′,6′,6′-tetrayl}tetrakis(oxy))tetrabenzaldehyde

4,4′,4′′,4′′′-({4′λ5,6λ5,6′λ5-Spiro[dibenzo[d,f][1,3,2]dioxaphosphepine-6,2′-[1,3,5,2,4,6]triazatriphosphinine]-4′,4′,6′,6′-tetrayl}tetrakis(oxy))tetrabenzaldehyde

The complete molecule of the title compound, C40H28N3O10P3, is generated by crystallographic twofold symmetry, with one P and one N atom lying on the rotation axis. The central P3N3 ring is close to planar, with an r.m.s. deviation of the six fitted atoms of 0.077 Å. The 2,2′-biphenoxy moiety genera...

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Bibliographic Details
Main Authors: Guohui Hou, Yumeng Zhang, Jing Zhu, Anxian Xiong, Hongliang Wei, Huijuan Chu
Format: Article
Language:English
Published: International Union of Crystallography 2017-12-01
Series:IUCrData
Subjects:
crystal structure
cyclotriphosphazene
van der Waals forces
Online Access:http://scripts.iucr.org/cgi-bin/paper?S2414314617017126

Internet

http://scripts.iucr.org/cgi-bin/paper?S2414314617017126

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