Please use this identifier to cite or link to this item: https://repository.cihe.edu.hk/jspui/handle/cihe/1715
Title: Hexa-arm star shaped hydrazone derivatives from hexakis(4-formylphenoxy)-cyclotriphosphazene core
Author(s): Bligh, Annie Sim Wan 
Author(s): Patil, B. R.
Machakanur, S. S.
Badiger, D. S.
Hunoor, R. S.
Gudasi, K. B.
Nethaji, M.
Issue Date: 2011
Publisher: Elsevier
Journal: Journal of Molecular Structure 
Volume: 1003
Issue: 1-3
Start page: 52
End page: 61
Abstract: 
A series of novel hexasubstituted cyclophosphazene hydrazones [N3P3(—OC6H4—p—CH═N—NH—C(O)—C6H4—p—X)6] (X = H, Br, Cl, F, OH, OCH3, CH3, NO2, NH2) were prepared by a sixfold condensation reaction of [N3P3(—OC6H4—p—CHO)6] with para-substituted benzoic hydrazides [NH2—NH—C(O)—C6H4—p—X] with excellent yields (91–98%). The structures of the compounds were confirmed by elemental analysis, FT-IR, 1H, 13C, 31P, 2D-HSQC NMR and mass spectrometry (MALDI-TOF). All the synthesized cyclophosphazene hydrazones exhibit high thermal stability. The crystal structure of a homogeneously substituted hexakis(4-formylphenoxy)-cyclotriphosphazene was determined by X-ray diffraction analysis. The compound crystallizes in the monoclinic system, space group P21/n with a = 16.558(3) Å, b = 10.250(2) Å, c = 23.429(5) Å, α = γ = 90.00°, β = 90.461(4)°, V = 3976.5(14) Å3 and Z = 4. The R value is 0.0823 for 4290 observed reflections. The conformations of the 4-formylphenoxy-groups are different at the three phosphorus atoms.
URI: https://repository.cihe.edu.hk/jspui/handle/cihe/1715
DOI: 10.1016/j.molstruc.2011.07.020
CIHE Affiliated Publication: No
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