Citation: Xu Jing, Li Yibao, Wang Lejia, Zhu Xiaoyang, Xiao Xunwen, Geng Yanfang, Deng Ke, Zeng Qingdao. Hydrogen bonding networks controllable by the substitution position of tetrathiafulvalene on the pyridine ring[J]. Chinese Chemical Letters, ;2019, 30(3): 767-770. doi: 10.1016/j.cclet.2018.09.019 shu

Hydrogen bonding networks controllable by the substitution position of tetrathiafulvalene on the pyridine ring

Xu Jing ^a,1 ,
Li Yibao ^b,1 ,
Wang Lejia ^c ,
Zhu Xiaoyang ^a ,
Xiao Xunwen ^c,*, ,
Geng Yanfang ^a,*, ,
Deng Ke ^a,*, ,
Zeng Qingdao ^a,*,

a.
CAS Key Laboratory of Standardization and Measurement for Nanotechnology, CAS Center for Excellence in Nanoscience National Center for Nanoscience and Technology (NCNST), Beijing 100190, China
b.
Key Laboratory of Organo-pharmaceutical, Chemistry Institution, Gannan Normal University, Ganzhou 341000, China
c.
College of Chemical Engineering, Ningbo University of Technology, Ningbo 315211, China

xunwenxiao@nbut.edu.cn

gengyf@nanoctr.cn

kdeng@nanoctr.cn

zengqd@nanoctr.cn

Received Date: 1 August 2018
Revised Date: 20 September 2018
Accepted Date: 25 September 2018
Available Online: 26 March 2018

Figures(4)

Tetrathiafulvalene (TTF), as a classical building unit, has attracted considerable attention, especially its functional derivatives. Hydrogen bonding (H-bonding) networks are a class of traditional and stable nanostructures, which play an important role in two-dimensional self-assembly and multi-component co-assembly. In this paper, we studied the regulation of H-bonding networks by functional groups in TTF derivatives. The results indicate that the position of pyridine on TTF not only affects their self-assembly structures in different solvents, but also controls the H-bonding networks through different mechanisms. Both para-TTF and meta-TTF molecules show different co-assembled structures with solvents depending on whether or not the presence of carboxylic acid group. On the pre-prepared H-bonding networks formed by famous 1, 3, 5-tris(10-carboxydecyloxy)-benzene (TCDB) molecule, both para-TTF and meta-TTF disturbed the original network structures with different degree of TCDB deformation. The formed new H-bonding networks with or without TTF derivatives participation are mainly attributed to the position of pyridine in TTF-based molecules. These results would be important for design of exceptional and functional nanostructures starting with the design of building block.
- Tetrathiafulvalene,
- Pyridine,
- Solvent,
- Network,
- Self-assembly
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