化学
分子内力
钯
结晶学
铑
噻吩
原子轨道
Atom(片上系统)
轨道能级差
分子轨道
晶体结构
分子
催化作用
立体化学
有机化学
电子
物理
嵌入式系统
量子力学
计算机科学
作者
Shuhei Akahori,Hayato Sakai,Taku Hasobe,Hiroshi Shinokubo,Yoshihiro Miyake
出处
期刊:Organic Letters
[American Chemical Society]
日期:2017-12-27
卷期号:20 (1): 304-307
被引量:34
标识
DOI:10.1021/acs.orglett.7b03764
摘要
Tetragermatetrathia[8]circulene has successfully been synthesized from tetraiodotetrathienylene through palladium-catalyzed germylation and rhodium-catalyzed intramolecular dehydrogenative cyclization. A single-crystal X-ray diffraction analysis elucidated that tetragermatetrathia[8]circulene has a highly symmetric, planar, and rigid structure. DFT calculations suggested that LUMO of tetragermatetrathia[8]circulene is stabilized due to σ*−π* interactions between σ* orbitals of the Ge–C bonds and π* orbitals of the thiophene rings. The excited dynamics of tetragermatetrathia[8]circulene have also been found to be significantly affected by the heavy-atom effect of the germanium atom.
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