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H-Bond Acceptor Parameters for Anions

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TLDR
The results demonstrate the transferability of H-bond parameters for anions between different solvents and different HBD partners, allowing reliable prediction of anion recognition properties in other scenarios.
Abstract
UV/vis absorption titrations have been used to investigate the formation of H-bonded complexes between anionic H-bond acceptors (HBAs) and neutral H-bond donors (HBDs) in organic solvents. Complexes formed by three different HBDs with 15 different anions were studied in chloroform and in acetonitrile. The data were used to determine self-consistent HBA parameters (β) for chloride, bromide, iodide, phosphate diester, acetate, benzoate, perrhenate, nitrate, triflimide, perchlorate, hexafluorophosphate, hydrogen sulfate, methyl sulfonate, triflate, and perfluorobutyl sulfonate. The results demonstrate the transferability of H-bond parameters for anions between different solvents and different HBD partners, allowing reliable prediction of anion recognition properties in other scenarios. Carboxylates are the strongest HBAs studied, with β parameters (≈ 15) that are significantly higher than those of neutral organic HBAs, and the non-coordinating anion hexafluorophosphate is the weakest acceptor, with a β param...

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Advances in Anion Receptor Chemistry

TL;DR: In this paper, a review of advances in anion complexation in the years 2017 and 2018 is presented, focusing on the applications of anion receptor chemistry, including sensing, self-assembly, extraction, transport, and catalysis.
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Meta Selective C‐H Borylation of Benzylamine, Phenethylamine and Phenylpropylamine‐Derived Amides Enabled by a Single Anionic Ligand

TL;DR: This work demonstrates that a single anionic bipyridine ligand bearing a remote sulfonate group enables selective iridium‐catalyzed borylation of a range of common amine‐containing aromatic molecules at the arene meta position and proposes that this selectivity is the result of a key hydrogen bonding interaction between the substrate and catalyst.
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Anion Binding in Solution: Beyond the Electrostatic Regime

TL;DR: An underlying 1/ ɛ r dependence of anion affinity on solvent dielectric constant is experimentally discovered, offering a general foundation for anion recognition and electrostatically driven complexation.
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Optimization of Catalysts and Conditions in Gold(I) Catalysis-Counterion and Additive Effects.

TL;DR: In this paper, a review of counterion or additive-regulated gold catalysts is presented from a mechanistic perspective, focusing on the physical properties of gold, such as gold affinity and hydrogen bond basicity.
References
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Charge density-dependent strength of hydration and biological structure

TL;DR: The standard heat of solution of a crystalline alkali halide is shown here to be negative (exothermic) only when one ion is a kosmotrope and the ion of opposite charge is a chaotrope, which suggests that inner sphere ion pairs are preferentially formed between oppositely charged ions with matching absolute enthalpies of hydration.
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