Complexes of phosphine oxides with substituted phenols: hydrogen bond characterization based on shifts of P=O stretching bands

In this work IR spectral characteristics of P=O groups are used to evaluate the strength of OHO hydrogen bonds. Three phosphine oxides: triphenylphosphine oxide, tributylphosphine oxide and hexamethylphosphoramide are investigated as proton acceptors. The results of the experimental IR study and DFT calculation of 30 complexes formed by phosphine oxides with various substituted phenols or CF3CH2OH in CCl4 solution at room temperature are reported. We show that the P=O vibrational frequency changes non-linearly upon hydrogen bond formation and strengthening and that the shift of the P=O band could be used for the estimation of hydrogen bond strength in complexes with phosphine oxides. The accuracy of these estimations and the influence of solvation effects on the main characteristics of complexes are discussed.