江汉大学学报(自然科学版) ›› 2021, Vol. 49 ›› Issue (4): 5-11.doi: 10.16389/j.cnki.cn42-1737/n.2021.04.001

• 光电化学材料与器件研究 • 上一篇    下一篇

多联噻吩连接的共价三嗪骨架聚合物的研究

吴凯,周瑞雪*   

  1. 江汉大学 化学与环境工程学院,湖北 武汉 430056
  • 出版日期:2021-08-28 发布日期:2021-07-06
  • 通讯作者: 周瑞雪
  • 作者简介:吴凯(1994— ),男,硕士生,研究方向:光电超分子功能材料。

Thiophene Units Linked Covalent Triazine-Based Frameworks

WU Kai,ZHOU Ruixue*   

  1. School of Chemical and Environmental Engineering,Jianghan University,Wuhan 430056,Hubei,China
  • Online:2021-08-28 Published:2021-07-06
  • Contact: ZHOU Ruixue

摘要: 通过三嗪化合物和噻吩衍生物的聚合反应,制备了一系列以不同种多联噻吩为连接基元的共价三嗪骨架结构有机聚合物(covalent triazine-based frameworks,CTFs)。采用红外光谱、紫外可见光谱、扫描电子显微镜、热失重分析仪、比表面积及孔径分析对产物结构和其基本性质进行表征,获得了产物的微区形貌、结构、热稳定性、孔分布和光学性质等结果。结果表明,随着噻吩单元数量的增加,聚合物的热稳定性、孔径分布和光学性质变化明显增强,但两者之间不是简单的线性关系。

关键词: 共价三嗪骨架结构, 多联噻吩, 聚合反应

Abstract: This work demonstrates the designs and synthesis of covalent triazine-based frameworks(CTFs)made by triazine cores and a series of functional thiophene units. The structure and basic properties of products were characterized by IR,UV-vis,SEM,TG and BET, and the microdomain morphology, structure, thermal stability, pore size distributions and optoelectronic properties of the product were compared. The results demonstrated an obvious enhance in thermal stability and changed pore size distributions and optoelectronic properties with the increasing number of thiophene units,but the relationships between the number and the properties were not a simple linear change as a conclusion.

Key words: covalent triazine-based frameworks, thiophene units links, polymerization

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