Synthesis, Optoelectronic and Theoretical Investigation of Anthraquinone Amine-Based Donor-Acceptor Derivatives

被引:21
作者
Shaikh, Azam M. [1 ]
Chacko, Sajeev [2 ]
Kamble, Rajesh M. [1 ]
机构
[1] Univ Mumbai, Dept Chem, Bombay 400098, Maharashtra, India
[2] Univ Mumbai, Dept Phys, Bombay 400098, Maharashtra, India
来源
CHEMISTRYSELECT | 2017年 / 2卷 / 25期
关键词
Anthraquinone-amines; ambipolar materials; Donor-Acceptor (D-A) system; HOMO and LUMO energy levels; Intramolecular charge transfer (ICT) transitions; ACTIVATED DELAYED FLUORESCENCE; ELECTRON-TRANSPORT MATERIALS; SINGLE-CRYSTAL STRUCTURES; FIELD-EFFECT TRANSISTORS; THIN-FILM TRANSISTORS; ORGANIC N-TYPE; CONJUGATED POLYMERS; AMBIPOLAR TRANSPORT; MOLECULAR DESIGN; SEMICONDUCTORS;
D O I
10.1002/slct.201701475
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
In this work, we have synthesized a series of donor-acceptor type molecules involving electron donor diarylamines/heterocyclic amines and electron acceptor 9,10-anthraquinone by employing palladium catalyzed C-N bond forming amination reaction in good yield and fully characterized. Absorption spectra of all the synthesized molecules showed an intramolecular charge transfer (ICT) transitions in the range of 417-554nm. Electrochemical properties of the compounds were studied by cyclic voltammetry (CV). The HOMO and LUMO energy levels of synthesized compounds were found in the range of -5.18 to -5.79eV and -3.22 to -3.53eV respectively as calculated by CV. Theoretical studies were also carried out by using DFT and TD-DFT calculation. On the basis of HOMO and LUMO energy levels, synthesized compounds could be used as ambipolar materials in organic electronics.
引用
收藏
页码:7620 / 7629
页数:10
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