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首页> 外文期刊>Macromolecules >Poly(ether imide)s from diamines with para-, meta-, and ortho-arylene substitutions: Synthesis, characterization, and liquid crystalline properties
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Poly(ether imide)s from diamines with para-, meta-, and ortho-arylene substitutions: Synthesis, characterization, and liquid crystalline properties

机译:来自具有对位,间位和邻位亚芳基取代基的二胺的聚醚酰亚胺:合成,表征和液晶性质

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摘要

We have synthesized homologous series of para-, meta-, and ortho-substituted aryl ether diamine monomers, with either 2, 3, or 4 ether linkages per monomer unit, and prepared their corresponding poly(ether imide)s with 3,3',4,4'-biphenyl dianhydride (BPDA) and 3,3',4,4'-oxydiphthalic dianhydride (ODPA). All polymers were obtained in high molecular weights and gave good quality films with expected mechanical and thermal properties. The ortho- and meta-substituted diamines gave fully amorphous polymers, whereas the para-based diamines resulted in semicrystalline polymers. The glass-transition temperatures (T-g) drop in the order of para > ortho > meta, and the T, drops considerably as a function of the aryl ether content and appears to level off at four ether linkages. The T, values of our polymers were contrasted with a simple quantitative model and found to be in good agreement with the experimental results (+/- 10 degrees C). BPDA in combination with an all para-substituted, aryl ether-based diamine (BPDA-P3) forms a thermotropic liquid crystalline phase. Optical microscopy experiments confirm the presence of a nematic melt. Highly aligned films could easily be obtained by stretching the films in the liquid crystal phase, and XRD analysis of quenched films confirmed the presence of a highly aligned smectic A phase (SmA) with an order parameter < P-2 > = 0.87, indicating a high degree of molecular alignment. To the best of our knowledge, this is the first example of an all-aromatic liquid crystalline poly(ether imide). Dynamic mechanical thermal analysis (DMTA) showed that the para-aryl ethers display broad beta-transitions (25-160 degrees C), whereas the meta- and ortho-series do not show beta-transitions. All PEIs with 3 or 4 aryl ether linkages become thermoplastic in nature. The purpose of this systematic study is to provided a basic set of design rules toward the design and synthesis of all-aromatic poly(ether imide) architectures.
机译:我们合成了对位,间位和邻位取代的芳基醚二胺单体的同源系列,每个单体单元具有2、3或4个醚键,并制备了具有3,3'的相应聚醚酰亚胺,4,4'-联苯二酐(BPDA)和3,3',4,4'-氧二邻苯二甲酸二酐(ODPA)。所有聚合物均以高分子量获得,并得到具有预期机械性能和热性能的高质量薄膜。邻位和间位取代的二胺生成完全无定形的聚合物,而对位二胺生成半结晶的聚合物。玻璃化转变温度(T-g)按对位>邻位>间位的顺序下降,并且T根据芳基醚含量而显着下降,并在四个醚键处趋于稳定。我们的聚合物的T,值与简单的定量模型进行了对比,发现与实验结果(+/- 10摄氏度)非常吻合。 BPDA与全对位取代的基于芳醚的二胺(BPDA-P3)结合形成热致液晶相。光学显微镜实验证实了向列熔体的存在。通过在液晶相中拉伸薄膜可以轻松获得高度取向的薄膜,淬火薄膜的XRD分析证实存在高度取向的近晶A相(SmA),其阶数参数 = 0.87,表明高度的分子比对。据我们所知,这是全芳族液晶聚醚酰亚胺的第一个例子。动态机械热分析(DMTA)表明,对芳基醚显示宽的β-转变(25-160摄氏度),而间位和邻位系列不显示β-转变。具有3或4个芳基醚键的所有PEI本质上都是热塑性的。这项系统研究的目的是为全芳香族聚醚酰亚胺体系结构的设计和合成提供一套基本的设计规则。

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