Ciancaleoni Gianluca, Biasiolo Luca, Bistoni Giovanni, Macchioni Alceo, Tarantelli Francesco, Zuccaccia Daniele, Belpassi Leonardo
Istituto di Scienze e Tecnologie Molecolari del CNR (CNR-ISTM), Via Elce di Sotto 8, 06123, Perugia (Italy).
Chemistry. 2015 Feb 2;21(6):2467-73. doi: 10.1002/chem.201406049. Epub 2014 Dec 12.
Even though the Dewar-Chatt-Duncanson model has been successfully used by chemists since the 1950s, no experimental methodology is yet known to unambiguously estimate the constituents (donation and back-donation) of a metal-ligand interaction. It is demonstrated here that one of these components, the metal-to-ligand π back-donation, can be effectively probed by NMR measurements aimed at determining the rotational barrier of a C-N bond (ΔHr (≠) ) of a nitrogen acyclic carbene ligand. A large series of gold(I) complexes have been synthesized and analyzed, and it was found that the above experimental observables show an accurate correlation with back-donation, as defined theoretically by the appropriate charge displacement originated upon bond formation. The proposed method is potentially of wide applicability for analyzing the ligand effect in metal catalysts and guiding their design.
尽管自20世纪50年代以来,杜瓦-查特-邓卡森模型已被化学家成功使用,但目前还没有已知的实验方法能够明确估计金属-配体相互作用的组成部分(给予和反馈给予)。本文证明,这些组成部分之一,即金属到配体的π反馈给予,可以通过旨在测定氮杂环卡宾配体的C-N键旋转势垒(ΔHr (≠) )的NMR测量来有效探测。已经合成并分析了一系列金(I)配合物,发现上述实验观测值与反馈给予呈现出准确的相关性,这是由键形成时产生的适当电荷位移在理论上所定义的。所提出的方法在分析金属催化剂中的配体效应及其设计指导方面具有潜在的广泛适用性。