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Ligand Lability Driven by Metal-to-Borane Pseudorotation: A Mechanism for Ligand Exchange

  1. 1.
    SYSNO ASEP0536788
    Document TypeJ - Journal Article
    R&D Document TypeJournal Article
    Subsidiary JČlánek ve WOS
    TitleLigand Lability Driven by Metal-to-Borane Pseudorotation: A Mechanism for Ligand Exchange
    Author(s) Bould, Jonathan (UACH-T) SAI, RID, ORCID
    Tok, Oleg L. (UACH-T) RID, ORCID, SAI
    Passarelli, V. (ES)
    Londesborough, Michael Geoffrey Stephen (UACH-T) SAI, RID, ORCID
    Macías Cuellar, H. (MX)
    Number of authors5
    Source TitleInorganic Chemistry. - : American Chemical Society - ISSN 0020-1669
    Roč. 59, č. 24 (2020), s. 17958-17969
    Number of pages12 s.
    Languageeng - English
    CountryUS - United States
    KeywordsHydrogen ; Metals ; Ligands ; Cluster chemistry ; Metal clusters
    Subject RIVCA - Inorganic Chemistry
    OECD categoryInorganic and nuclear chemistry
    R&D ProjectsGA18-20286S GA ČR - Czech Science Foundation (CSF)
    Method of publishingLimited access
    Institutional supportUACH-T - RVO:61388980
    UT WOS000602578600018
    EID SCOPUS85097884148
    DOI10.1021/acs.inorgchem.0c02205
    AnnotationThe discovery of systems that interact with small molecules plays a vital facilitating role in the development of devices that show sensitivity to their surroundings and an ability to quickly relay chemical and physical information. Herein, we report on the reaction of [NiCl2(dppe)] with decaborane that produces in usable yield a new 11-vertex nickelaborane, [7,7-(dppe)-nido-7-NiB10H12] (1), which shows interesting reactivity and functionality toward carbon monoxide and ethylisonitrile. This contribution describes the synthesis and full structural characterization of 1 and its small-molecule EtNC and CO adducts, 2 and 3, and delineates the dynamic molecular behavior of all of these species in solution. This information sets a foundation from which more advanced work on this and related metallaborane systems can be conceived and provides a more general reference to how NMR spectroscopy, combined with DFT calculations, can be used to analyze the precise locomotion of labile ligands around a metal center held within a borane cluster.
    WorkplaceInstitute of Inorganic Chemistry
    ContactJana Kroneislová, krone@iic.cas.cz, Tel.: 311 236 931
    Year of Publishing2021
    Electronic addresshttps://pubs.acs.org/doi/10.1021/acs.inorgchem.0c02205
Number of the records: 1  

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