调节重氮嘧啶动力学的最佳波长和溶剂

IF 4.3 3区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY
Elwin W. J. Ang, Ivan Djordjevic, Animesh Ghosh, Chen Yee Goh, Hao Zhang, Bryce Yu Heng Leck, Miranda J. Baran, Jeremy E. Wulff and Terry W. J. Steele*, 
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引用次数: 0

摘要

重氮嗪光解产生活性碳,可用于与氨基酸和聚烯烃的不加区分的交联和插入反应。然而,提高碳效率和限制良性重氮烷烃中间体的方法仍然未知。在此,我们将重氮嘧啶损耗与常见的实验参数(如LED波长、温度、溶剂和接枝官能团)联系起来。宽波长激活阻碍了重氮烷烃的形成,提出了一种基于光的方法来限制这种黄色诱导中间体。重氮嘧啶消耗和重氮烷烃生成的动力学速率(每焦耳)值作为性能指标,允许在所有参数变量之间进行比较。在25 ~ 70°C范围内,光动力学与温度无关。在含酯溶剂和醚共轭重氮嘧啶中,反应速率最高。总的来说,新的辐照安排减少了对UVA光活化的依赖,提高了重氮嘧啶作为二氧化碳前体的效率。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Optimal Wavelengths and Solvents to Modulate Diazirine Kinetics

Diazirine photolysis generates reactive carbene species, useful for indiscriminate cross-linking and insertion reactions with amino acids and polyolefins. However, methods to increase the carbene efficiency and limit the benign diazoalkane intermediate remain uncharted. Herein, we correlate diazirine depletion to common experimental parameters such as LED wavelength, temperature, solvent, and grafted functional groups. Broad wavelength activation impeded the formation of diazoalkane, presenting a light-based method to limit this yellow-inducing intermediate. Kinetics rate (per joule) values of diazirine depletion and diazoalkane generation served as the performance metric, permitting comparisons across all parameter variables. Photokinetics were independent of temperature from 25 to 70 °C. Highest rates were found in ester-containing solvents and ether conjugated diazirine. Overall, the novel irradiation arrangement reduces the reliance on UVA for photoactivation and increases the efficiency of diazirine as a carbene precursor.

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来源期刊
ACS Omega
ACS Omega Chemical Engineering-General Chemical Engineering
CiteScore
6.60
自引率
4.90%
发文量
3945
审稿时长
2.4 months
期刊介绍: ACS Omega is an open-access global publication for scientific articles that describe new findings in chemistry and interfacing areas of science, without any perceived evaluation of immediate impact.
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