J. Phys. Chem. C, 2018, 1711-1720

E.Yu. Tupikina, M. Bodensteiner, P.M. Tolstoy, G.S. Denisov, I.G. Shenderovich

“P=O Moiety as an Ambidextrous Hydrogen Bond Acceptor”

J. Phys. Chem. C, 2018, 122(3), 1711-1720
DOI: 10.1021/acs.jpcc.7b11299


Hydrogen bond patterns of crystals of phosphinic, phosphonic, and phosphoric acids and their cocrystals with phosphine oxides were studied using 31P NMR and single-crystal X-ray diffraction. Two main factors govern these patterns and favor or prevent the formation of cocrystals. The first one is a high proton-accepting ability of the P═O moiety in these acids. As a result, this moiety effectively competes with other proton acceptors for hydrogen bonding. For example, this moiety is a stronger proton acceptor than the C═O moiety of carboxylic acids. The second factor is the inclination of the P═O moiety of both the acids and the oxides to form two hydrogen bonds at once. The peculiarity of these bonds is that they weaken each other to a little degree only. In order to highlight this point, we are using the term “ambidextrous”. These two features should govern the interactions of P═O moiety with water and other proton donors and acceptors in molecular clusters, the active sites of enzymes, soft matter, and at surfaces.

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