Synthesis, Characterization and Electronic Structure of Dirhenadehyro[12]annulene Complexes

被引:6
作者
Zheng, Shaohui [1 ]
Chu, Zhenwei [1 ]
Lee, Ka-Ho [2 ]
Lin, Qin [1 ]
Li, Yucen [1 ]
He, Guomei [1 ]
Chen, Jiangxi [1 ]
Jia, Guochen [2 ]
机构
[1] Xiamen Univ, Coll Mat, Dept Mat Sci & Engn, Xiamen 361005, Peoples R China
[2] Hong Kong Univ Sci & Technol, Dept Chem, Kowloon, Clear Water Bay, Hong Kong, Peoples R China
来源
CHEMPLUSCHEM | 2019年 / 84卷 / 01期
基金
中国国家自然科学基金;
关键词
carbyne; density functional calculations; metallaannulenes; metallacycles; rhenium; EFFECTIVE CORE POTENTIALS; SUPRAMOLECULAR NANOFIBERS; MOLECULAR CALCULATIONS; SUBSTITUTION-REACTIONS; OSMIUM CARBYNE; METALLABENZENES; AROMATICITY; CHEMISTRY; OSMAPENTALENE; IRIDABENZENE;
D O I
10.1002/cplu.201800537
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Treatment of the SiMe3-protected dichloro-rhenium carbyne complexes Re{equivalent to CCH=C(R)C equivalent to CSiMe3}Cl-2(PMe2Ph)(3) (R = CMe3, 1-adamantyl) with CsF in methanol directly afforded the 12-membered metallacycles {ReCl(PMe2Ph)(3)}(2){equivalent to CCH=C(R)C equivalent to C-}(2). The electronic structure of the metallacycle was investigated by density functional calculations. The UV-vis spectrum of the metallacycle shows a red-shifted band compared to that of the starting dichlorocarbyne complex. Treatment of {ReCl(PMe2Ph)(3)}(2){equivalent to CCH=C(CMe3)C equivalent to C-}(2) with HCl produced the dichloro-rhenium carbyne complex Re{equivalent to CCH=C(CMe3)C equivalent to CH}Cl-2(PMe2Ph)(3), which is consistent with the electronic structure of the 12-membered metallacycles.
引用
收藏
页码:85 / 91
页数:7
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