Literature DB >> 17013631

An overview of halogen bonding.

Peter Politzer1, Pat Lane, Monica C Concha, Yuguang Ma, Jane S Murray.   

Abstract

Halogen bonding (XB) is a type of noncovalent interaction between a halogen atom X in one molecule and a negative site in another. X can be chlorine, bromine or iodine. The strength of the interaction increases in the order Cl<Br<I. After a brief review of experimental evidence relating to halogen bonding, we present an explanation for its occurrence in terms of a region of positive electrostatic potential that is present on the outermost portions of some covalently-bonded halogen atoms. The existence and magnitude of this positive region, which we call the sigma-hole, depends upon the relative electron-attracting powers of X and the remainder of its molecule, as well as the degree of sp hybridization of the s unshared electrons of X. The high electronegativity of fluorine and its tendency to undergo significant sp hybridization account for its failure to halogen bond. Some computed XB interaction energies are presented and discussed. Mention is also made of the importance of halogen bonding in biological systems and processes, and in crystal engineering.

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Year:  2006        PMID: 17013631     DOI: 10.1007/s00894-006-0154-7

Source DB:  PubMed          Journal:  J Mol Model        ISSN: 0948-5023            Impact factor:   1.810


  8 in total

1.  Halogen Bonding versus Hydrogen Bonding in Driving Self-Assembly Processes Perfluorocarbon-hydrocarbon self-assembly, part IX. This work was supported by MURST (Cofinanziamento '99) and EU (COST-D12-0012). We thank Dr. A. Lunghi and Dr. P. Cardillo (Stazione Sperimentale Combustibili, S. Donato Milanese, Italy) for ARC experiments. Part VIII: ref. 9.

Authors: 
Journal:  Angew Chem Int Ed Engl       Date:  2000-05-15       Impact factor: 15.336

2.  Structural aspects of interatomic charge-transfer bonding.

Authors:  O Hassel
Journal:  Science       Date:  1970-10-30       Impact factor: 47.728

3.  Halogen bonding: the sigma-hole. Proceedings of "Modeling interactions in biomolecules II", Prague, September 5th-9th, 2005.

Authors:  Timothy Clark; Matthias Hennemann; Jane S Murray; Peter Politzer
Journal:  J Mol Model       Date:  2006-08-23       Impact factor: 1.810

4.  Halogen bonding based recognition processes: a world parallel to hydrogen bonding.

Authors:  Pierangelo Metrangolo; Hannes Neukirch; Tullio Pilati; Giuseppe Resnati
Journal:  Acc Chem Res       Date:  2005-05       Impact factor: 22.384

5.  Halogen bonds in biological molecules.

Authors:  Pascal Auffinger; Franklin A Hays; Eric Westhof; P Shing Ho
Journal:  Proc Natl Acad Sci U S A       Date:  2004-11-19       Impact factor: 11.205

6.  1,3-Dibromo-2,4,6-trinitrobenzene (DBTNB). Crystal engineering and perfect polar alignment of two-dimensional hyperpolarizable chromophores.

Authors:  Praveen K Thallapally; Gautam R Desiraju; Muriel Bagieu-Beucher; René Masse; Cyril Bourgogne; Jean-François Nicoud
Journal:  Chem Commun (Camb)       Date:  2002-05-21       Impact factor: 6.222

7.  Alternative binding modes of an inhibitor to two different kinases.

Authors:  Erika De Moliner; Nick R Brown; Louise N Johnson
Journal:  Eur J Biochem       Date:  2003-08

Review 8.  Molecular electrostatic potentials: an effective tool for the elucidation of biochemical phenomena.

Authors:  P Politzer; P R Laurence; K Jayasuriya
Journal:  Environ Health Perspect       Date:  1985-09       Impact factor: 9.031

  8 in total
  225 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.  Molecular mechanical perspective on halogen bonding.

Authors:  Mahmoud A A Ibrahim
Journal:  J Mol Model       Date:  2012-05-30       Impact factor: 1.810

3.  Can the positive aromatic ring be as π-electron donor in π-halogen bond? A MP2 theoretical investigation on the unusual π-halogen bond interaction between three-membered ring (BNN)₃⁺ and X1X2 (X1, X2 = F, Cl, Br).

Authors:  Hai-Tao Qi; Fu-de Ren; Jing-Lin Zhang; Jing-Yu Wang
Journal:  J Mol Model       Date:  2010-07-06       Impact factor: 1.810

4.  Theoretical investigations of the H···π and X (X = F, Cl, Br, I)···π complexes between hypohalous acids and benzene.

Authors:  Qiang Zhao; Dacheng Feng; Youmin Sun; Jingcheng Hao; Zhengting Cai
Journal:  J Mol Model       Date:  2010-12-01       Impact factor: 1.810

5.  Non-covalent interactions - QTAIM and NBO analysis.

Authors:  Sławomir J Grabowski
Journal:  J Mol Model       Date:  2012-07-08       Impact factor: 1.810

6.  Synergistic and diminutive effects between halogen bond and lithium bond in complexes involving aromatic compounds.

Authors:  Mingxiu Liu; Mengyang Cai; Qingzhong Li; Wenzuo Li; Jianbo Cheng
Journal:  J Mol Model       Date:  2015-09-14       Impact factor: 1.810

7.  Cooperative effects between halogen bonds and pnicogen bonds in XBr∙∙∙OFH2P∙∙∙NH3 (X = F, Cl, CN, NC, OH, and NO2) complexes.

Authors:  Qiang Zhao
Journal:  J Mol Model       Date:  2015-12-09       Impact factor: 1.810

8.  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

9.  Strength, character, and directionality of halogen bonds involving cationic halogen bond donors.

Authors:  Kevin E Riley; Khanh-An Tran
Journal:  Faraday Discuss       Date:  2017-10-13       Impact factor: 4.008

10.  Discovery of σ-hole interactions involving ylides.

Authors:  Jiannan Ji; Yanli Zeng; Xueying Zhang; Shijun Zheng; Lingpeng Meng
Journal:  J Mol Model       Date:  2013-09-17       Impact factor: 1.810

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