MURAL - Maynooth University Research Archive Library

    Large, weakly basic bis(carboranyl)phosphines:an experimental and computational study

    Riley, Laura E. and Krämer, Tobias and McMullin, Claire L. and Ellis, David and Rosair, Georgina M. and Sivaev, Igor B. and Welch, Alan J. (2017) Large, weakly basic bis(carboranyl)phosphines:an experimental and computational study. Dalton Transactions, 16 (46). pp. 5218-5228. ISSN 1477-9226

    Download (2MB) | Preview

    Share your research

    Twitter Facebook LinkedIn GooglePlus Email more...

    Add this article to your Mendeley library


    The bis(carboranyl)phosphines [μ-2,2′-PPh-{1-(1′-1′,2′-closo-C2B10H10)-1,2-closo-C2B10H10}] (I) and [μ-2,2′-PEt-{1-(1′-1′,2′-closo-C2B10H10)-1,2-closo-C2B10H10}] (1) have been prepared and spectroscopically and structurally characterised. Crystallographic and DFT computational studies of 1 suggest that the orientation of the ethyl group, relative to the bis(carborane), is the result of intramolecular dihydrogen bonding. This orientation is such that the magnitudes of the 2JPH coupling constants are approximately equal but of opposite sign, and fast exchange between the methylene protons in solution leads to an observed 2JPH close to zero. The steric properties of I, 1 and their derivatives [μ-2,2′-P(Ph)AuCl-{1-(1′-1′,2′-closo-C2B10H10)-1,2-closo-C2B10H10}] (2) and [μ-2,2′-P(Et)AuCl-{1-(1′-1′,2′-closo-C2B10H10)-1,2-closo-C2B10H10}] (3) have been assessed by Tolman cone angle and percent buried volume calculations, from which it is concluded that the bis(carboranyl)phosphines I and 1 are comparable to PCy3 in their steric demands. The selenides [μ-2,2′-P(Ph)Se-{1-(1′-1′,2′-closo-C2B10H10)-1,2-closo-C2B10H10}] (4) and [μ-2,2′-P(Et)Se-{1-(1′-1′,2′-closo-C2B10H10)-1,2-closo-C2B10H10}] (5) have also been prepared and characterised. The 1JPSe coupling constants for 4 and 5 are the largest reported so far for carboranylphosphine selenides and indicate that I and 1 are very weakly basic.

    Item Type: Article
    Keywords: Transition-Metal-Complexes; Correlated Molecular Calculations; Catalytic-Properties; Nuclear-Magnetic-Resonance; Spin Coupling-Constants; Correlation-Energy; Crystal-Structures; Structural-Characterization; Heteroarylphosphorus Compounds; Gaussian-Basis Sets; Chemistry, inorganic & nuclear;
    Academic Unit: Faculty of Science and Engineering > Chemistry
    Item ID: 11595
    Identification Number:
    Depositing User: Tobias Kraemer
    Date Deposited: 04 Nov 2019 17:09
    Journal or Publication Title: Dalton Transactions
    Publisher: Royal Society of Chemistry
    Refereed: Yes
    Use Licence: This item is available under a Creative Commons Attribution Non Commercial Share Alike Licence (CC BY-NC-SA). Details of this licence are available here

    Repository Staff Only(login required)

    View Item Item control page


    Downloads per month over past year

    Origin of downloads