Literature DB >> 21928463

Putting anion-π interactions into perspective.

Antonio Frontera1, Patrick Gamez, Mark Mascal, Tiddo J Mooibroek, Jan Reedijk.   

Abstract

Supramolecular chemistry is a field of scientific exploration that probes the relationship between molecular structure and function. It is the chemistry of the noncovalent bond, which forms the basis of highly specific recognition, transport, and regulation events that actuate biological processes. The classic design principles of supramolecular chemistry include strong, directional interactions like hydrogen bonding, halogen bonding, and cation-π complexation, as well as less directional forces like ion pairing, π-π, solvophobic, and van der Waals potentials. In recent years, the anion-π interaction (an attractive force between an electron-deficient aromatic π system and an anion) has been recognized as a hitherto unexplored noncovalent bond, the nature of which has been interpreted through both experimental and theoretical investigations. The design of selective anion receptors and channels based on this interaction represent important advances in the field of supramolecular chemistry. The objectives of this Review are 1) to discuss current thinking on the nature of this interaction, 2) to survey key experimental work in which anion-π bonding is demonstrated, and 3) to provide insights into the directional nature of anion-π contact in X-ray crystal structures.
Copyright © 2011 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

Entities:  

Year:  2011        PMID: 21928463     DOI: 10.1002/anie.201100208

Source DB:  PubMed          Journal:  Angew Chem Int Ed Engl        ISSN: 1433-7851            Impact factor:   15.336


  42 in total

1.  Ion-π interactions in ligand design for anions and main group cations.

Authors:  Michelle M Watt; Mary S Collins; Darren W Johnson
Journal:  Acc Chem Res       Date:  2012-06-22       Impact factor: 22.384

2.  Theoretical study of interactions between electron-deficient arenes and coinage metal anions.

Authors:  Yishan Chen; Fan Wang
Journal:  J Mol Model       Date:  2015-02-08       Impact factor: 1.810

3.  Anion-π interactions in complexes of proteins and halogen-containing amino acids.

Authors:  Sunčica Z Borozan; Mario V Zlatović; Srđan Đ Stojanović
Journal:  J Biol Inorg Chem       Date:  2016-02-24       Impact factor: 3.358

4.  Contribution of anion-π interactions to the stability of Sm/LSm proteins.

Authors:  Luka M Breberina; Miloš K Milčić; Milan R Nikolić; Srđan Đ Stojanović
Journal:  J Biol Inorg Chem       Date:  2014-12-13       Impact factor: 3.358

5.  Theoretical study of noncovalent interactions in XCN···YO2H (X = F, Cl, Br, I; Y = P, As, Sb) complexes.

Authors:  Qiang Zhao
Journal:  J Mol Model       Date:  2017-05-12       Impact factor: 1.810

6.  Synthetic anionophores for basic anions as "presumably, OH⁻/Cl⁻ antiporters": from the synthetic ion channels to multi-ion hopping, anti-Hofmeister selectivity, and strong positive AMFE.

Authors:  Sofya Kostina Berezin
Journal:  J Membr Biol       Date:  2014-06-11       Impact factor: 1.843

7.  Use of anion-aromatic interactions to position the general base in the ketosteroid isomerase active site.

Authors:  Jason P Schwans; Fanny Sunden; Jonathan K Lassila; Ana Gonzalez; Yingssu Tsai; Daniel Herschlag
Journal:  Proc Natl Acad Sci U S A       Date:  2013-06-24       Impact factor: 11.205

8.  Theoretical study of X⁻ · 1 · YF (1 = triazine, X = Cl, Br and I, Y = H, Cl, Br, I, PH₂ and AsH₂): noncovalently electron-withdrawing effects on anion-arene interactions.

Authors:  Yishan Chen; Lifeng Yao
Journal:  J Mol Model       Date:  2014-01-25       Impact factor: 1.810

9.  Glutamate transporter homolog-based model predicts that anion-π interaction is the mechanism for the voltage-dependent response of prestin.

Authors:  Sándor Lovas; David Z Z He; Huizhan Liu; Jie Tang; Jason L Pecka; Marcus P D Hatfield; Kirk W Beisel
Journal:  J Biol Chem       Date:  2015-08-17       Impact factor: 5.157

10.  Perfluorinated Taddol Phosphoramidite as an L,Z-Ligand on Rh(I) and Co(-I): Evidence for Bidentate Coordination via Metal-C6F5 Interaction.

Authors:  Derek M Dalton; Anthony K Rappé; Tomislav Rovis
Journal:  Chem Sci       Date:  2013-05-01       Impact factor: 9.825

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