Design, Synthesis, and Structural Characterization of a Bisantimony(III) Compound for Anion Binding and the Density Functional Theory Evaluation of Halide Binding through Antimony Secondary Bonding Interactions
journal contributionposted on 2016-10-21, 00:00 authored by Jinchun Qiu, Daniel K. Unruh, Anthony F. Cozzolino
Density functional theory calculations were used to design an anion receptor that utilizes antimony(III) secondary bonding interactions. Calculations were performed on promising motifs found in the chemical literature where two antimony sites were found in close proximity to a halide anion. The study was extended to a structurally related class of 1,3,2-benzodioxastibole derivatives to elucidate their potential for binding halide ions. Multiple geometric conformations were evaluated and various ratios of halide anions were considered. According to the computation results, this class of anion receptors shows strong affinities toward charge-dense halides. These 1,3,2-benzodioxastibole derivatives were prepared to evaluate their synthetic accessibility. Structural characterization of one species revealed the ability to bind up to three electron donors through secondary bonding interactions. This gates the future experimental study of these antimony systems for anion binding and recognition.
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Structural characterizationHalide BindingAnion Bindinganion bindingStructural Characterizationanion receptorantimony sitescomputation resultsderivativehalide anionshalide anionbinding halide ionsBonding Interactions DensityDensity Functional Theory Evaluationelectron donorstheory calculationschemical literatureinteractioncharge-dense halidesantimony systemsbenzodioxastiboleanion receptors