化学
卤化物
反键分子轨道
卤代芳基
配体(生物化学)
光化学
芳基
共价键
热分解
分子轨道
共振(粒子物理)
反应中间体
金属卤化物
顺磁性
产量(工程)
吸收光谱法
立体化学
分子
硫醚
结晶学
电子顺磁共振
金属
高分子化学
核磁共振波谱
作者
Kecheng Huang,Wei Li,Wooyeol Ryu,Tianqi Xia,Xiangyu Wang,Yuanhang Li,Xue-Bing Leng,Sun‐Hee Kim,Lili Zhao,Yu Wang,Liang Deng,Kecheng Huang,Wei Li,Wooyeol Ryu,Tianqi Xia,Xiangyu Wang,Yuanhang Li,Xue-Bing Leng,Sun‐Hee Kim,Lili Zhao
摘要
Many radical-involving palladium-catalyzed organic transformations are proposed to proceed via mononuclear palladium(I) halide intermediates. However, isolable palladium(I) complexes of this type remain elusive, casting doubt on these mechanistic hypotheses. In this work, we demonstrate that using the bulky bisphosphine ligand bis(di-tert-butylphosphino)ferrocene (dtbpf) enables the one-electron reduction of palladium(II) halide complexes Pd(dtbpf)X2 (X = Cl, Br, I) to yield isolable mononuclear palladium(I) halides [Pd(dtbpf)X] (X = Cl, Br, I) in high yields. These palladium(I) complexes have been characterized by paramagnetic 1H NMR spectroscopy, single-crystal X-ray diffraction, electron paramagnetic resonance (EPR) spectroscopy, and Pd K-edge X-ray absorption spectroscopy. Theoretical studies revealed that [Pd(dtbpf)X] (X = Cl, Br, I) in their doublet ground states have their single-occupied molecular orbitals in antibonding character and that their Pd-X bonds are polar covalent bonds. Furthermore, speciation studies confirmed the formation of palladium(I) halide species in reactions of the palladium(0) complex [Pd(dtbpf)(norbornene)] with benzyl halides and perfluoroalkyl iodide, as well as in the thermal and photoirradiated decomposition of the aryl palladium(II) complex [Pd(dtbpf)(C6H4-p-Me)]I. These findings provide compelling evidence for the involvement of palladium(I) halide intermediates in relevant palladium-catalyzed transformations.
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