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首页> 外文期刊>Polymer: The International Journal for the Science and Technology of Polymers >Intermolecular interactions of polyimides containing benzimidazole and benzoxazole moieties
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Intermolecular interactions of polyimides containing benzimidazole and benzoxazole moieties

机译:含苯并咪唑和苯并恶唑基团的聚酰亚胺的分子间相互作用

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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 (ΔT_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 (CO) 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 CO 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.
机译:进行热分析和红外光谱研究以研究衍生自5,4'-二氨基-2-苯基苯并咪唑(DAPBI)和5,4'-二氨基-2-苯基苯并恶唑(DAPBO)的聚酰亚胺的分子间相互作用的强度。基于联苯四羧酸二酐(BPDA)异构体制备聚酰亚胺薄膜,随着空间阻抗的增加,DAPBI和DAPBO型聚酰亚胺之间的玻璃化转变温度(ΔT_g)差异不断减小,这表明含苯并咪唑基团的聚酰亚胺具有更高的分子间相互作用度。聚酰亚胺薄膜的红外光谱显示,与DAPBO对应物相比,DAPBI衍生的聚酰亚胺的酰亚胺羰基(CO)拉伸带移至更低的频率。在基于DAPBI和DAPBO的共聚酰亚胺的红外光谱中,观察到CO拉伸带明显的红移,并且T_g随着DAPBI含量的增加而增加。这表明由于基于DAPBI的聚酰亚胺的氢键作用,存在强烈的分子间相互作用。

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