Two-Dimensional Tetrathiafulvalene Covalent Organic Frameworks: Towards Latticed Conductive Organic Salts

被引:147
作者
Jin, Shangbin [1 ]
Sakurai, Tsuneaki [2 ]
Kowalczyk, Tim [3 ,4 ]
Dalapati, Sasanka [1 ]
Xu, Fei [1 ]
Wei, Hao [1 ]
Chen, Xiong [1 ]
Gao, Jia [1 ]
Seki, Shu [2 ]
Irle, Stephan [3 ,4 ]
Jiang, Donglin [1 ]
机构
[1] Natl Inst Nat Sci, Dept Mat Mol Sci, Inst Mol Sci, Okazaki, Aichi 4448787, Japan
[2] Osaka Univ, Grad Sch Engn, Dept Appl Chem, Suita, Osaka 5650871, Japan
[3] Nagoya Univ, World Premier Int Res Initiat, Inst Transformat Biomol, Chikusa Ku, Nagoya, Aichi 4648602, Japan
[4] Nagoya Univ, Dept Chem, Chikusa Ku, Nagoya, Aichi 4648602, Japan
关键词
carrier mobility; conducting materials; covalent organic frameworks; synthetic methods; tetrathiafulvalene; RETICULAR SYNTHESIS; CRYSTALLINE; MOBILITY; TTF; HYDROGEN; STORAGE;
D O I
10.1002/chem.201402844
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The construction of a new class of covalent TTF lattice by integrating TTF units into two-dimensional covalent organic frameworks (2D COFs) is reported. We explored a general strategy based on the C-2+C-2 topological diagram and applied to the synthesis of microporous and mesoporous TTF COFs. Structural resolutions revealed that both COFs consist of layered lattices with periodic TTF columns and tetragonal open nanochannels. The TTF columns offer predesigned pathways for high-rate hole transport, predominate the HOMO and LUMO levels of the COFs, and are redox active to form organic salts that exhibit enhanced electric conductivity by several orders of magnitude. On the other hand, the linkers between the TTF units play a vital role in determining the carrier mobility and conductivity through the perturbation of 2D sheet conformation and interlayer distance. These results open a way towards designing a new type of TTF materials with stable and predesignable lattice structures for functional exploration.
引用
收藏
页码:14608 / 14613
页数:6
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