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But, recent diastereoselective reactions reported into the literature have actually cast doubt about this perception. Reported herein is a detailed experimental and computational analysis of Bpin and structurally relevant boronic esters makes it possible for dedication of three different steric parameters for the Bpin team the A-value, ligand cone angle, and % hidden volume. All three parameters declare that the Bpin moiety is remarkably small, because of the planarity of the oxygen-boron
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