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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.
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页码:7620 / 7629
页数:10
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