Literature DB >> 24043546

Discovery of σ-hole interactions involving ylides.

Jiannan Ji1, Yanli Zeng, Xueying Zhang, Shijun Zheng, Lingpeng Meng.   

Abstract

The positive electrostatic potentials (σ-hole) have been found in ylides CH2XH3 (X = P, As, Sb) and CH2YH2 (Y = S, Se, Te), on the outer surfaces of group VA and VIA atoms, approximately along the extensions of the C-X and C-Y bonds, respectively. These electrostatic potentials suggest that the above ylides can interact with nucleophiles to form weak, directional noncovalent interactions similar to halogen bonding interactions. MP2 calculations have confirmed the formation of CH2XH3···HM complexes (X = P, As, Sb; M = BeH, ZnH, MgH, Li, Na). The interaction energies, interaction distances, topological properties (electron density and its Laplacian), and energy properties (kinetic electron energy density and potential electron energy density) at the X(1)···H(10) bond critical points are all correlated with the most negative electrostatic potential value of HM, indicating that electrostatic interactions play an important role in these weak X···H interactions. Similar to the halogen bonding interactions, weak interactions involving ylides may be significant in several areas such as organic synthesis, crystal engineering, and design of new materials.

Entities:  

Year:  2013        PMID: 24043546     DOI: 10.1007/s00894-013-1992-8

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


  25 in total

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3.  Quantitative analysis of molecular surfaces: areas, volumes, electrostatic potentials and average local ionization energies.

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4.  Sigma-hole bonding between like atoms; a fallacy of atomic charges.

Authors:  Peter Politzer; Jane S Murray; Monica C Concha
Journal:  J Mol Model       Date:  2008-03-04       Impact factor: 1.810

5.  Blue shifts vs red shifts in sigma-hole bonding.

Authors:  Jane S Murray; Monica C Concha; Pat Lane; Pavel Hobza; Peter Politzer
Journal:  J Mol Model       Date:  2008-04-26       Impact factor: 1.810

6.  Σ-holes, π-holes and electrostatically-driven interactions.

Authors:  Jane S Murray; Pat Lane; Timothy Clark; Kevin E Riley; Peter Politzer
Journal:  J Mol Model       Date:  2011-05-04       Impact factor: 1.810

7.  Assessment of intermolecular interactions at three sites of the arylalkyne in phenylacetylene-containing lithium-bonded complexes: ab initio and QTAIM studies.

Authors:  Yanli Zeng; Min Zhu; Xiaoyan Li; Shijun Zheng; Lingpeng Meng
Journal:  J Comput Chem       Date:  2012-03-20       Impact factor: 3.376

8.  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

9.  The role of molecular electrostatic potentials in the formation of a halogen bond in furan⋅⋅⋅XY and thiophene⋅⋅⋅XY complexes.

Authors:  Yanli Zeng; Xueying Zhang; Xiaoyan Li; Lingpeng Meng; Shijun Zheng
Journal:  Chemphyschem       Date:  2011-03-22       Impact factor: 3.102

10.  Halogen bonding: an interim discussion.

Authors:  Peter Politzer; Jane S Murray
Journal:  Chemphyschem       Date:  2013-01-09       Impact factor: 3.102

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  3 in total

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Authors:  Natarajan Sathiyamoorthy Venkataramanan
Journal:  J Mol Model       Date:  2016-06-08       Impact factor: 1.810

2.  Enhancing effects of hydrogen/halogen bonds on σ-hole interactions involving ylide.

Authors:  Jiannan Ji; Decheng Meng; Xueying Zhang; Lingpeng Meng; Yanli Zeng
Journal:  J Mol Model       Date:  2014-06-08       Impact factor: 1.810

3.  Comparison of the directionality of the halogen, hydrogen, and lithium bonds between HOOOH and XF (X = Cl, Br, H, Li).

Authors:  Lixun Liu; Lingpeng Meng; Xueying Zhang; Yanli Zeng
Journal:  J Mol Model       Date:  2016-02-04       Impact factor: 1.810

  3 in total

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