Abstract
Despite the much progress in developing π-conjugated fluoroarene moieties based functional materials in which anion − π interactions are commonly involved, it remains challenging to quantitatively characterize the nanomechanical interaction mechanism of these anion − π systems, particularly in aqueous solutions. In this study, we reported the first experimental quantification of the nanomechanics of anion − π interactions between π-conjugated fluoroarene moieties and carboxylate anions in aqueous solutions through direct molecular force measurements, with a special focus on the impact of the anion species, concentration and of the substitution effect of aromatic side group. The results using surface forces apparatus (SFA) and single-molecule force spectroscopy (SMFS) provide complementary evidences to demonstrate that the robust and reversible adhesion measured between the fluoroarene π systems and carboxylate anions was mainly attributed to anion − π interaction. Moreover, their nanomechanical properties were also systematically scrutinized, with the interaction strength being found to be significantly determined by the contact time, the type of fluoroarene systems (PFST > DFST) and the type of anions and ion concentration (HPO42- > CO32– > I- > Cl- ≈ NO3– > F-).
Published Version
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