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The Varied Frustrated Lewis Pair Reactivity of the Germylene Phosphaketene (CH{(CMe)(2,6-iPr2C6H3N)}2)GePCO
Authors:Dr Yile Wu  Zhao Zhao  Dr Ting Chen  Jingjie Tan  Dr Zheng-Wang Qu  Prof?Dr Stefan Grimme  Prof?Dr Yufen Zhao  Prof?Dr Douglas W Stephan
Institution:1. Institute of Drug Discovery Technology, Ningbo University, Ningbo, 315211 Zhejiang, P. R. China;2. Institute of Drug Discovery Technology, Ningbo University, Ningbo, 315211 Zhejiang, P. R. China

These authors contributed equally to this work.;3. Mulliken Center for Theoretical Chemistry, University of Bonn, Beringstr. 4, 53115 Bonn, Germany;4. Institute of Drug Discovery Technology, Ningbo University, Ningbo, 315211 Zhejiang, P. R. China

Department of Chemistry, Xiamen University, Xiamen, 361005 Fujian, P. R. China

Abstract:The germylene species (CH{(CMe)(2,6-iPr2C6H3N)}2)GePCO 1 is shown to react with the Lewis acids (E(C6F5)3 E=B, Al). Nonetheless, 1 participates in FLP chemistry with electron deficient alkynes or olefins, acting as an intramolecular FLP. In contrast, in the presence of B(C6F5)3 and an electron rich alkyne, 1 behaves as Ge-based nucleophile to effect intermolecular FLP addition to the alkyne. This reactivity demonstrates that the reaction pathway is controlled by the nature of the electrophile and nucleophile generated in solution, as revealed by extensive DFT calculations.
Keywords:alkyne  DFT calculations  frustrated Lewis pairs  germylene  olefin
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