Literature DB >> 18197334

Anion-pi interactions.

Brandi L Schottel1, Helen T Chifotides, Kim R Dunbar.   

Abstract

This tutorial review provides an overview of the theoretical and experimental investigations that resulted in the recognition of anion-pi interactions, i.e., non-covalent forces between electron deficient aromatic systems and anions. Several pioneering theoretical studies revealed that these interactions are energetically favorable (approximately 20-50 kJ mol(-1)). Anion-pi interactions are gaining significant recognition, and their pivotal role in many key chemical and biological processes is being increasingly appreciated. The design of highly selective anion receptors and channels represent important advances in this nascent field of supramolecular chemistry.

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Year:  2007        PMID: 18197334     DOI: 10.1039/b614208g

Source DB:  PubMed          Journal:  Chem Soc Rev        ISSN: 0306-0012            Impact factor:   54.564


  74 in total

1.  Anion recognition based on halogen bonding: a case study of macrocyclic imidazoliophane receptors.

Authors:  Yunxiang Lu; Haiying Li; Xiang Zhu; Honglai Liu; Weiliang Zhu
Journal:  J Mol Model       Date:  2012-01-18       Impact factor: 1.810

2.  Experimental evidence for the functional relevance of anion-pi interactions.

Authors:  Ryan E Dawson; Andreas Hennig; Dominik P Weimann; Daniel Emery; Velayutham Ravikumar; Javier Montenegro; Toshihide Takeuchi; Sandro Gabutti; Marcel Mayor; Jiri Mareda; Christoph A Schalley; Stefan Matile
Journal:  Nat Chem       Date:  2010-05-16       Impact factor: 24.427

Review 3.  Implications of aromatic-aromatic interactions: From protein structures to peptide models.

Authors:  Kamlesh Madhusudan Makwana; Radhakrishnan Mahalakshmi
Journal:  Protein Sci       Date:  2015-10-07       Impact factor: 6.725

4.  Tuning of chalcogen bonds by cation-π interactions: cooperative and diminutive effects.

Authors:  Mehdi D Esrafili; Nasibeh Saeidi; Mohammad Solimannejad
Journal:  J Mol Model       Date:  2015-11-03       Impact factor: 1.810

5.  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

6.  Are anion/pi interactions actually a case of simple charge-dipole interactions?

Authors:  Steven E Wheeler; K N Houk
Journal:  J Phys Chem A       Date:  2010-08-26       Impact factor: 2.781

7.  Synthesis, activity, and structural analysis of novel α-hydroxytropolone inhibitors of human immunodeficiency virus reverse transcriptase-associated ribonuclease H.

Authors:  Suhman Chung; Daniel M Himmel; Jian-Kang Jiang; Krzysztof Wojtak; Joseph D Bauman; Jason W Rausch; Jennifer A Wilson; John A Beutler; Craig J Thomas; Eddy Arnold; Stuart F J Le Grice
Journal:  J Med Chem       Date:  2011-06-02       Impact factor: 7.446

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.  Preparation, structures and preliminary host-guest studies of fluorinated syn-bis-quinoxaline molecular tweezers.

Authors:  Markus Etzkorn; Jacob C Timmerman; Matthew D Brooker; Xin Yu; Michael Gerken
Journal:  Beilstein J Org Chem       Date:  2010-04-20       Impact factor: 2.883

10.  Bis(2,2'-bipyridine){ethyl 4'-[N-(4-carbamoylphen-yl)carbamo-yl]-2,2'-bi-pyridine-4-carboxyl-ate}ruthenium(II) bis-[hexa-fluorido-phosphate(V)].

Authors:  Masanari Hirahara; Shigeyuki Masaoka; Ken Sakai
Journal:  Acta Crystallogr Sect E Struct Rep Online       Date:  2009-01-28
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