首页> 外文期刊>Designed Monomers and Polymers >Investigation of aggregation induced emission in 4-hydroxy-3-methoxybenzaldehyde azine and polyazine towards application in (opto) electronics: synthesis, characterization, photophysical and electrical properties
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Investigation of aggregation induced emission in 4-hydroxy-3-methoxybenzaldehyde azine and polyazine towards application in (opto) electronics: synthesis, characterization, photophysical and electrical properties

机译:研究聚集诱导的4-羟基-3-甲氧基苯甲醛和聚嗪在(光)电子学中的应用:合成,表征,光物理和电性能

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An azine monomer 4-hydroxy-3-methoxybenzaldehyde azine was synthesized by refluxing with ethanolic solution of vanillin with hydrazine hydrate. It was then converted into polyazine by oxidative polymerization. The structure of azine and polyazine was characterized by FT-IR, UV–visible, ~(1)H-NMR and ~(13)C-NMR. Spectral results suggest the formation of polymer, through C–C and C–O–C coupling of the phenylene and oxyphenylene. The relationship between the structures and photophysical properties of azine and polyazine was studied. Both azine and polyazine show, aggregation induced emission with increase in concentration in DMSO solution. The single crystal structure of azine suggesting the various inter and intra molecular interactions rigidify the conformation and locked the intramolecular rotations of the phenyl rings in the molecule. The inhibition of intramolecular rotation, J- aggregation and increase of conjugation impart the fluorescence in aggregated state. Additionally, the electronic properties namely orbital energies and resulting energy gap calculated theoretically by density functional theory (DFT).
机译:通过将香兰素的乙醇溶液与水合肼一起回流来合成嗪单体​​4-羟基-3-甲氧基苯甲醛嗪。然后通过氧化聚合将其转化为聚嗪。 FT-IR,紫外可见光,〜(1)H-NMR和〜(13)C-NMR表征了嗪和聚嗪的结构。光谱结果表明,通过亚苯基和氧亚苯基的C–C和C–OC–C耦合形成了聚合物。研究了嗪和聚嗪的结构与光物理性质之间的关系。嗪和聚嗪均显示,聚集诱导的发射随着DMSO溶液浓度的增加而增加。嗪的单晶结构表明各种分子间和分子间相互作用使构象刚性化,并锁定了分子中苯环的分子内旋转。分子内旋转的抑制,J-聚集和缀合的增加赋予聚集态的荧光。另外,电子性质,即轨道能量和由此产生的能隙,通过密度泛函理论(DFT)从理论上计算得出。

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