Literature DB >> 16277542

Self-assembly of mercaptane-metallacarborane complexes by an unconventional cooperative effect: a C-H...S-H...H-B hydrogen/dihydrogen bond interaction.

José Giner Planas1, Clara Viñas, Francesc Teixidor, Aleix Comas-Vives, Gregori Ujaque, Agustí Lledós, Mark E Light, Michael B Hursthouse.   

Abstract

The existence of a dihydrogen bond (S-H...H-B) and its combination with a C-H...S hydrogen bond in an unusual cooperative effect are demonstrated from a combination of experimental and theoretical methods. This cooperative effect seems to be responsible for self-assembly of mercaptane-metallacarborane complexes such as closo-[3-Ru(eta6-C6H6)-8-HS-1,2-C2B9H10] (1) and closo-[3-Co(eta5-C5H5)-8-HS-1,2-C2B9H10] (3), which present identical supramolecular two-dimensional polymeric networks. The findings, besides documenting structurally the first S-H...(H-B)2 dihydrogen bond and the unconventional cooperative ability of a boron-attached SH group, prove that substituted carboranes have the potential to serve as building blocks for assembling complex structures.

Entities:  

Year:  2005        PMID: 16277542     DOI: 10.1021/ja055210w

Source DB:  PubMed          Journal:  J Am Chem Soc        ISSN: 0002-7863            Impact factor:   15.419


  6 in total

1.  Enhancing the hydrogen bond between the bridged hydrogen atom of diborane and ammonia.

Authors:  Lei Gao; Xueying Zhang; Lingpeng Meng; Yanli Zeng
Journal:  J Mol Model       Date:  2015-08-14       Impact factor: 1.810

2.  A B3LYP and MP2(full) theoretical investigation into the cooperativity effect between dihydrogen-bonding and H-M∙∙∙π (M = Li, Na, K) interactions among HF, MH with the π-electron donor C2H2, C2H4 or C6H6.

Authors:  Jian-feng Guo; Wen-jing Shi; Fu-de Ren; Duan-lin Cao; Yuan-sheng Zhang
Journal:  J Mol Model       Date:  2013-04-26       Impact factor: 1.810

3.  Theoretical insight into the BH3·HCN adsorption on the Co(100) and Co(110) surfaces as hydrogen storage.

Authors:  He Zhao; Fu-de Ren; Yan-Hong Wang
Journal:  J Mol Model       Date:  2017-03-20       Impact factor: 1.810

4.  N-H⋯O versus O-H⋯O: density functional calculation and first principle molecular dynamics study on a quinoline-2-carboxamide N-oxide.

Authors:  Aneta Jezierska
Journal:  J Mol Model       Date:  2015-02-19       Impact factor: 1.810

5.  A Reversible Phase Transition of 2D Coordination Layers by B-H∙∙∙Cu(II) Interactions in a Coordination Polymer.

Authors:  Lei Gan; Pol G Fonquernie; Mark E Light; Gantulga Norjmaa; Gregori Ujaque; Duane Choquesillo-Lazarte; Julio Fraile; Francesc Teixidor; Clara Viñas; José G Planas
Journal:  Molecules       Date:  2019-09-03       Impact factor: 4.411

6.  Unraveling hydridic-to-protonic dihydrogen bond predominance in monohydrated dodecaborate clusters.

Authors:  Yanrong Jiang; Qinqin Yuan; Wenjin Cao; Zhubin Hu; Yan Yang; Cheng Zhong; Tao Yang; Haitao Sun; Xue-Bin Wang; Zhenrong Sun
Journal:  Chem Sci       Date:  2022-08-12       Impact factor: 9.969

  6 in total

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