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Updated: Jun 10, 2026

Preparation and Reactivity of a Triphosphenium Bromide Salt: A Convenient and Stable Source of Phosphorus(I)
Published on: November 22, 2016
Structural characterization and electrochemical properties of novel salicylidene phosphonate derivatives
Mustafa Dolaz1, Vickie McKee, Muhammet Köse
1Kahramanmaras Sutcu Imam University, Faculty of Engineering and Architecture, Department of Environmental Engineering, K. Maras, Turkey. mdolaz@ksu.edu.tr
Abstract:
In this study, three novel salicylidene phosphonate ligands, diethyl (4-{[(1E)-(2-hydroxyphenyl)methylidene]amino}benzyl)phosphonate (HL1), diethyl (4-{[(1E)-(2-hydroxy-3-methoxyphenyl)methylidene]amino}benzyl)phosphonate (HL2) and diethyl (4-{[(1E)-(2,4-dihydroxyphenyl)methylidene]amino}benzyl)phosphonate (HL3) were synthesized and characterized by the analytical and spectroscopic techniques. We obtained their single crystals from the ethanolic solution. There are intramolecular phenol-imine hydrogen bonds in all three compounds between O1 and N1 atoms. The ligand HL3 contains a second phenol group and this is makes an intermolecular hydrogen bond with the phosphine oxide of a neighbouring molecule O2-O3 (under symmetry operation -x, 0.5+y, 0.5-z). In order to investigate the redox behaviours of the salicylidene phosphonate ligands (HL1-HL3), we were studied electrochemical properties of the ligands at the different pH and scan rates.
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