共 36 条
Intermolecular interactions of polyimides containing benzimidazole and benzoxazole moieties
被引:71
作者:
Song, Guangliang
[1
]
Zhang, Yu
[1
]
Wang, Daming
[1
]
Chen, Chunhai
[1
]
Zhou, Hongwei
[1
]
Zhao, Xiaogang
[1
]
Dang, Guodong
[1
]
机构:
[1] Jilin Univ, Alan G MacDiarmid Inst, Changchun 130012, Peoples R China
来源:
关键词:
Intermolecular interaction;
Hydrogen bonding;
Polyimides;
LIQUID-CRYSTALLINE POLYURETHANES;
ISOMERIC BIPHENYL POLYIMIDES;
HYDROGEN-BONDS;
FUEL-CELL;
BLENDS;
POLYBENZIMIDAZOLE;
DIANHYDRIDE;
BEHAVIOR;
TEMPERATURE;
MISCIBILITY;
D O I:
10.1016/j.polymer.2013.02.051
中图分类号:
O63 [高分子化学(高聚物)];
学科分类号:
070305 ;
080501 ;
081704 ;
摘要:
Thermal analysis and infrared spectroscopic studies were performed to investigate the strength of intermolecular interactions of the polyimides derived from 5,4'-diamino-2-phenyl benzimidazole (DAPBI) and 5,4'-diamino-2-phenyl benzoxazole (DAPBO). Polyimide films were prepared based on biphenyltetracarboxylic dianhydride (BPDA) isomers, difference of glass transition temperatures (Delta T-g) between DAPBI and DAPBO type polyimides decreased consistently as the steric impedance increased, implying that polyimides containing benzimidazole group had higher degree of intermolecular interactions. Infrared spectra of polyimide films displayed that the imide carbonyl (C = O) stretching band for DAPBI derived polyimides shifted to lower frequency compared to the DAPBO counterpart. In the IR spectra of the copolyimides based on DAPBI and DAPBO, significant red shift was observed for C = O stretching band and T-g increased as a function of DAPBI content. This suggests the presence of strong intermolecular interactions due to the hydrogen bonding for the DAPBI based polyimides. (C) 2013 Elsevier Ltd. All rights reserved.
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页码:2335 / 2340
页数:6
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