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在均相和微非均相介质中用激光脉冲(266纳米)直接辐照苯酚及取代苯酚。一项时间分辨光谱研究。

Direct Irradiation of Phenol and -Substituted Phenols with a Laser Pulse (266 nm) in Homogeneous and Micro-heterogeneous Media. A Time-Resolved Spectroscopy Study.

作者信息

Siano Gastón, Crespi Stefano, Bonesi Sergio M

机构信息

Universidad de Buenos Aires. Facultad de Ciencias Exactas y Naturales. Departamento de Quı́mica Orgánica, C1428EGA Buenos Aires, Argentina.

CONICET - Universidad de Buenos Aires. Centro de Investigaciones en Hidratos de Carbono (CIHIDECAR). C1428EGA Buenos Aires, Argentina.

出版信息

J Org Chem. 2020 Nov 6;85(21):14012-14025. doi: 10.1021/acs.joc.0c02031. Epub 2020 Oct 16.

Abstract

Direct irradiation of -substituted phenols under N atmosphere in homogeneous (cyclohexane, acetonitrile, and methanol) and micellar (SDS) solution was investigated by means of time-resolved spectroscopy. After a laser pulse (266 nm), two transient species were formed, viz. the -substituted phenol radical-cations and the corresponding phenoxy radicals. The radical-cations showed a broad absorption band located between 390 and 460 nm, while the phenoxy radicals showed two characteristic bands centered at 320 nm and 400-410 nm. The deprotonation rate constant of radical-cations () of 10 s and the reaction rate constant of the phenoxy radicals () in the order of 10-10 M·s have been derived. The rate constants gave good linear Hammett correlation with positive slope indicating that electron-withdrawing substituents enhance the radical-cation acidity. The binding constants () of the -substituted phenols with the surfactant were also measured, and NOESY experiments showed that phenols were located in the hydrophobic core of the micelle. Finally, computational calculations provided the predicted absorption spectra of the transients and nice linear correlations were obtained between the theoretical and experimental energy of the lower absorption band of these species.

摘要

通过时间分辨光谱法研究了在N气氛下,在均相(环己烷、乙腈和甲醇)和胶束(SDS)溶液中对α-取代苯酚的直接辐照。在激光脉冲(266 nm)后,形成了两种瞬态物种,即α-取代苯酚自由基阳离子和相应的苯氧基自由基。自由基阳离子在390至460 nm之间呈现出一个宽吸收带,而苯氧基自由基则呈现出两个分别位于320 nm和400 - 410 nm处的特征带。已得出自由基阳离子()的去质子化速率常数为(10^8) (s^{-1}),苯氧基自由基()的反应速率常数约为(10^{-10}) (M^{-1}\cdot s^{-1})。这些速率常数与正斜率的Hammett方程具有良好的线性相关性,表明吸电子取代基增强了自由基阳离子的酸度。还测量了α-取代苯酚与表面活性剂的结合常数(),并且NOESY实验表明苯酚位于胶束的疏水核心中。最后,计算计算给出了瞬态的预测吸收光谱,并且在这些物种较低吸收带的理论和实验能量之间获得了良好的线性相关性。

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