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菲并咪唑衍生物的化学结构与其热学性质的关系.pdf
Material Sciences 材料科学, 2013, 3, 168-171
doi:10.12677/ms.2013.34031 Published Online July 2013 (/journal/ms.html)
Relationship between Thermal Properties and Their Chemical
Structure in Phenanthroimidazole-Based Material
Jixin Li, Xiaohui Song, Zhiming Wang
School of Petrochemical Engineering, Shenyang University of Technology, Liaoyang
Email: wangzhm1983@163.com
th th st
Received: Jun. 4 , 2013; revised: Jun. 8 , 2013; accepted: Jun. 21 , 2013
Copyright © 2013 Jixin Li et al. This is an open access article distributed under the Creative Commons Attribution License, which permits unre-
stricted use, distribution, and reproduction in any medium, provided the original work is properly cited.
Abstract: Phenanthroimidazole and its derivatives have attracted more and more attention in preparing bipolar and
high-efficiency saturated blue emitters due to their excellent thermal properties. To discuss the effect on the glass transi-
tion temperature and thermal decomposition temperature originating from the chemical structure change in phenan-
throimidazole-based material, such as the linked position and different substituent groups, 1,2-diphenyl-phenan-
thro[9,10-d]-imidazole is chosen as a model compound based on the current results. By tuning the substituent structure
and linked mode in the imidazole ring 1,2-position, some regularities are revealed. The analysis results show that the Tg
decreases with the increase of the molecular steric and rises with the increases of conjugated degree and planarity, si-
multaneously, 2-position of imidazole ring plays a more important role in all substituent positions. The Td is enhanced
with the increase of molecular weight,
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