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含联苯取代基的1,4-二氢吡咯并[3,2-]吡咯的设计与光电性质研究

Relating Design and Optoelectronic Properties of 1,4-Dihydropyrrolo[3,2-]pyrroles Bearing Biphenyl Substituents.

作者信息

Hawks Allison M, Altman Drake, Faddis Ryan, Wagner Ethan M, Bell Kenneth-John J, Charland-Martin Ariane, Collier Graham S

机构信息

Department of Chemistry and Biochemistry, Kennesaw State University, Kennesaw, Georgia 30144, United States.

出版信息

J Phys Chem B. 2023 Aug 24;127(33):7352-7360. doi: 10.1021/acs.jpcb.3c03061. Epub 2023 Aug 10.

Abstract

Understanding the influence of peripheral functionality on optoelectronic properties of conjugated materials is an important task for the continued development of chromophores for myriad applications. Here, π-extended 1,4-dihydropyrrolo[3,2-]pyrrole (DHPP) chromophores with varying electron-donating or electron-withdrawing capabilities were synthesized via Suzuki cross-coupling reactions, and the influence of functionality on optoelectronic properties was elucidated. First, chromophores display distinct differences in the UV-vis absorbance spectra measured via UV-vis absorbance spectroscopy in addition to changes in the onset of oxidation measured with cyclic voltammetry and differential pulse voltammetry. Solution oxidation studies found that variations in the electron-donating and -withdrawing capabilities result in different absorbance profiles of the radical cations that correspond to quantifiably different colors. In addition to fundamental insights into the molecular design of DHPP chromophores and their optoelectronic properties, two chromophores display high-contrast electrochromism, which makes them potentially compelling in electronic devices. Overall, this study represents the ability to fine-tune the optoelectronic properties of DHPP chromophores in their neutral and oxidized states and expands the understanding of structure-property relationships that will guide the continued development of DHPP-based materials.

摘要

了解外围官能团对共轭材料光电性质的影响,对于持续开发用于众多应用的发色团而言是一项重要任务。在此,通过铃木交叉偶联反应合成了具有不同供电子或吸电子能力的π-扩展1,4-二氢吡咯并[3,2-]吡咯(DHPP)发色团,并阐明了官能团对光电性质的影响。首先,发色团在通过紫外可见吸收光谱测量的紫外可见吸收光谱中表现出明显差异,此外,在用循环伏安法和差分脉冲伏安法测量的氧化起始点也有变化。溶液氧化研究发现,供电子和吸电子能力的变化会导致自由基阳离子的吸收光谱不同,这些光谱对应着可量化的不同颜色。除了对DHPP发色团的分子设计及其光电性质有基本的认识外,两种发色团还表现出高对比度电致变色,这使得它们在电子器件中具有潜在的吸引力。总体而言,这项研究展示了在中性和氧化态下微调DHPP发色团光电性质的能力,并扩展了对结构-性质关系的理解,这将指导基于DHPP的材料的持续开发。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/decc/10461294/d3b4c213672f/jp3c03061_0007.jpg

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