Bligh, Annie Sim WanAnnie Sim WanBlighPatil, B. R.Machakanur, S. S.Badiger, D. S.Hunoor, R. S.Gudasi, K. B.Nethaji, M.2021-11-122021-11-122011https://repository.sfu.edu.hk/handle/sfu/1715A series of novel hexasubstituted cyclophosphazene hydrazones [N<sub>3</sub>P<sub>3</sub>(—OC<sub>6</sub>H<sub>4</sub>—p—CH═N—NH—C(O)—C<sub>6</sub>H<sub>4</sub>—p—X)<sub>6</sub>] (X = H, Br, Cl, F, OH, OCH<sub>3</sub>, CH<sub>3</sub>, NO<sub>2</sub>, NH<sub>2</sub>) were prepared by a sixfold condensation reaction of [N<sub>3</sub>P<sub>3</sub>(—OC<sub>6</sub>H<sub>4</sub>—p—CHO)<sub>6</sub>] with para-substituted benzoic hydrazides [NH2—NH—C(O)—C<sub>6</sub>H<sub>4</sub>—p—X] with excellent yields (91–98%). The structures of the compounds were confirmed by elemental analysis, FT-IR, <sup>1</sup>H, <sup>13</sup>C, <sup>31</sup>P, 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 P2<sub>1</sub>/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) Å<sup>3</sup> 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.enHexa-arm star shaped hydrazone derivatives from hexakis(4-formylphenoxy)-cyclotriphosphazene corejournal article10.1016/j.molstruc.2011.07.020