Mears, KL;
Stennett, CR;
Taskinen, EK;
Knapp, CE;
Carmalt, CJ;
Tuononen, HM;
Power, PP;
(2020)
Molecular Complexes Featuring Unsupported Dispersion-Enhanced Aluminum-Copper and Gallium-Copper Bonds.
Journal of the American Chemical Society
, 142
(47)
pp. 19874-19878.
10.1021/jacs.0c10099.
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Abstract
The reaction of the copper(I) β-diketiminate copper complex {(Cu(BDI^{Mes}))_{2}(μ-C_{6}H_{6})} (BDI^{Mes} = N,N'-bis(2,4,6-trimethylphenyl)pentane-2,4-diiminate) with the low-valent group 13 metal β-diketiminates M(BDI^{Dip}) (M = Al or Ga; BDI^{Dip} = N,N'-bis(2,6-diisopropylphenyl)pentane-2,4-diiminate) in toluene afforded the complexes {(BDI^{Mes})CuAl(BDI^{Dip})} and {(BDI^{Mes})CuGa(BDI^{Dip})}. These feature unsupported copper-aluminum or copper-gallium bonds with short metal-metal distances, Cu-Al = 2.3010(6) Å and Cu-Ga = 2.2916(5) Å. Density functional theory (DFT) calculations showed that approximately half of the calculated association enthalpies can be attributed to London dispersion forces.
Type: | Article |
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Title: | Molecular Complexes Featuring Unsupported Dispersion-Enhanced Aluminum-Copper and Gallium-Copper Bonds |
Location: | United States |
Open access status: | An open access version is available from UCL Discovery |
DOI: | 10.1021/jacs.0c10099 |
Publisher version: | https://doi.org/10.1021/jacs.0c10099 |
Language: | English |
Additional information: | This version is the author accepted manuscript. For information on re-use, please refer to the publisher's terms and conditions. |
Keywords: | Copper, Metals, Ligands, Electron density, Enthalpy |
UCL classification: | UCL UCL > Provost and Vice Provost Offices > UCL BEAMS UCL > Provost and Vice Provost Offices > UCL BEAMS > Faculty of Maths and Physical Sciences UCL > Provost and Vice Provost Offices > UCL BEAMS > Faculty of Maths and Physical Sciences > Dept of Chemistry |
URI: | https://discovery-pp.ucl.ac.uk/id/eprint/10116499 |
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