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二茂铁-炔基共轭分子导线:合成、表征及导电性能

Ferrocene-Alkynyl Conjugated Molecular Wires: Synthesis, Characterization, and Conductance Properties.

作者信息

Yuan Ye, Yan Jian-Feng, Lin Da-Qiang, Mao Bing-Wei, Yuan Yao-Feng

机构信息

Department of Chemistry, Fuzhou University, Fuzhou, 350116, China.

State Key Laboratory of Physical Chemistry of Solid Surfaces, College of Chemistry and Chemical Engineering, Xiamen University, Xiamen, 361005, China.

出版信息

Chemistry. 2018 Mar 7;24(14):3545-3555. doi: 10.1002/chem.201705176. Epub 2018 Feb 12.

Abstract

A novel series of 1,2,3-substituted ferrocene-based wires a1-a2 and b4-b5 have been synthesized by using an iterative Pd-mediated Sonogashira cross-coupling methodology. The molecular structures of a2 and b3 were determined by single-crystal X-ray analysis. Electrochemical data showed that there was a strong electronic communication among the ferrocenyl moieties in b1-b5. The UV absorption spectra indicated that replacing the 1,1'-substituted ferrocene unit with a 1,2,3-substituted ferrocene moiety causes delocalization of electrons in the extended π orbitals. The self-assembled monolayers of wire a1 and a2 on Au surfaces have been comprehensively characterized by electrochemistry and scanning tunneling microscopy break junction. The data demonstrated that 1,2,3-substituted ferrocene-based wires reduced the intermolecular π-π stacking, and furthermore solved the rotation problem in the 1,1'-substituted ferrocene-based wires.

摘要

通过使用迭代钯介导的Sonogashira交叉偶联方法合成了一系列新型的1,2,3-取代的基于二茂铁的导线a1-a2和b4-b5。通过单晶X射线分析确定了a2和b3的分子结构。电化学数据表明,b1-b5中的二茂铁基部分之间存在强烈的电子通讯。紫外吸收光谱表明,用1,2,3-取代的二茂铁部分取代1,1'-取代的二茂铁单元会导致扩展π轨道中的电子离域。通过电化学和扫描隧道显微镜断结技术对导线a1和a2在金表面上的自组装单分子层进行了全面表征。数据表明,1,2,3-取代的基于二茂铁的导线减少了分子间的π-π堆积,并且进一步解决了1,1'-取代的基于二茂铁的导线中的旋转问题。

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