单独一对
反应性(心理学)
化学
氧化还原
催化作用
密度泛函理论
阳离子聚合
结晶学
钳子运动
过渡金属
锡
单晶
电子转移
电子顺磁共振
催化循环
配体(生物化学)
光化学
钳形配体
氢
还原消去
组合化学
晶体结构
计算化学
无机化学
电子结构
共振(粒子物理)
二十面体对称
结晶
X射线晶体学
氢键
金属
材料科学
过渡状态
衍射
钯
立体化学
氧化加成
作者
Zhu Qi,Huan Mu,Zhuchunguang Liu,YG Zhou,Bo Xiao,Jiliang Zhou,X. Zeng,Zhaowen Dong
出处
期刊:PubMed
日期:2026-02-27
卷期号:: e7786614-e7786614
摘要
We report the synthesis and characterization of a T-shaped, 8-electron stannyliumylidene ion bearing a rigid acridane-based pincer ligand. This cationic Sn(II) complex exhibits pronounced ambiphilic reactivity, participating in electrophilic, nucleophilic, and σ-bond activation reactions. All derived compounds were characterized by nuclear magnetic resonance spectroscopy, single crystal x-ray diffraction analysis, and high-resolution mass spectrometry. Density functional theory calculations reveal the coexistence of a lone pair of electrons and a vacant 5p-orbital at the tin center, which rationalizes the experimentally observed dual reactivity. Remarkably, the transition metal-like electronic structure enables this organotin(II) species to act as an efficient catalyst for transfer hydrogenation of azoarenes and imines using NH3BH3 as hydrogen source. Combined experimental and computational mechanistic studies reveal a distinct catalytic platform based on Sn(II)/Sn(IV) redox cycle at a single tin(II) center. This work demonstrates the first Sn(II)/Sn(IV) catalyzed reduction of unsaturated bonds, offering a paradigm for mimicking transition metal reactivity through rationally designed main group systems in mediating diverse chemical transformations.
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