Vidovic, Dragoslav and Addy, David A. and Krämer, Tobias and McGrady, John and Aldridge, Simon (2011) Probing the Intrinisic Structure and Dynamics of Aminoborane Coordination at Late Transition Metal Centers: Mono(σ-BH) Binding in [CpRu(PR3)2(H2BNCy2)]+. Journal of the American Chemical Society, 133 (22). pp. 8494-8497. ISSN 0002-7863
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Abstract
Aminoboranes, H2BNRR′, represent the monomeric building blocks from which novel polymeric materials can be constructed via metal-mediated processes. The fundamental capabilities of these compounds to interact with metal centers have been probed through the coordination of H2BNCy2 at 16-electron [CpRu(PR3)2]+ fragments. In contrast to the side-on binding of isoelectronic alkene donors, an alternative mono(σ-BH) mode of aminoborane ligation is established for H2BNCy2, with binding energies only ∼8 kcal mol–1 greater than those for analogous dinitrogen complexes. Variations in ground-state structure and exchange dynamics as a function of the phosphine ancillary ligand set are consistent with chemically significant back-bonding into an orbital of B–H σ* character.
Item Type: | Article |
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Keywords: | Probing; Intrinisic Structure; Dynamics; Aminoborane Coordination; Late Transition Metal Centers; Mono(σ-BH) Binding; [CpRu(PR3)2(H2BNCy2)]+; |
Academic Unit: | Faculty of Science and Engineering > Chemistry Faculty of Science and Engineering > Research Institutes > Hamilton Institute |
Item ID: | 15531 |
Identification Number: | https://doi.org/10.1021/ja203051d |
Depositing User: | Tobias Kraemer |
Date Deposited: | 21 Feb 2022 15:18 |
Journal or Publication Title: | Journal of the American Chemical Society |
Publisher: | ACS Publications |
Refereed: | Yes |
URI: | |
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 |
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