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Synthesis, Characterization, and Reactivity of Metalla- Chalcogenirenium Compounds

作     者:Ming Luo Yapeng Cai Xinlei Lin Lipeng Long Hong Zhang Haiping Xia Ming Luo;Yapeng Cai;Xinlei Lin;Lipeng Long;Hong Zhang;Haiping Xia

作者机构:Shenzhen Grubbs Institute and Guangdong Provincial Key Laboratory of CatalysisDepartment of ChemistrySouthern University of Science and TechnologyShenzhenGuangdong 518055China College of Chemistry and Chemical EngineeringXiomen UniversityXiamenFujian 361005China 

出 版 物:《Chinese Journal of Chemistry》 (中国化学(英文版))

年 卷 期:2021年第39卷第6期

页      面:1558-1564页

核心收录:

学科分类:07[理学] 070303[理学-有机化学] 0703[理学-化学] 

基  金:the National Natural Science Foundation of China(Nos.U1705254,21871225,and 21931002) the Shenzhen Science and Technology Innovation Committee(No.JCYJ20200109140812302) the Fundamental Research Funds for the Central Universities(No.20720190042) We thank Dr.Liu Leo Liu for constructive criticism of the manuscript. 

主  题:Metalla-chalcogenirenium Density functional calculations Metallacycles P-block cations Aromaticity 

摘      要:Chalcogenirenium cations,featuring an unsaturated three-membered organic ring,are limited but known to be synthesizable from alkynes with bulky electron-donating groups.Metalla-chalcogenirenium compounds have been synthesized as stable compounds through the reactions of a cyclic metal-carbyne complex-metallapentalyne with PhSCI,PhSeCI or PhTeCI.As a result of the high strain in the three-membered metallacycles,the metalla-chalcogenirenium cations react readily with the base or chloride ions.These reactions furnish a series of unprecedented chalcogenirenium cations with intact M=C bonds.The intrinsic stabilization effect of aromaticity is further elucidated by density functional calculations.

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