Tuning the Electrochemical and Photophysical Properties of Osmium-Based Photoredox Catalysts

被引:22
|
作者
Goldschmid, Samantha L. [1 ]
Bednarova, Eva [1 ]
Beck, Logan R. [1 ]
Xie, Katherine [1 ]
Tay, Nicholas E. S. [1 ]
Ravetz, Benjamin D. [1 ]
Li, Jun [2 ]
Joe, Candice L. [2 ]
Rovis, Tomislav [1 ]
机构
[1] Columbia Univ, Dept Chem, New York, NY 10027 USA
[2] Bristol Myers Squibb, Chem Proc Dev, New Brunswick, NJ 08903 USA
关键词
photoredox catalysis; near-infrared; ligand design; COMPLEXES; POTENTIALS; LIGHT;
D O I
10.1055/s-0041-1737792
中图分类号
O62 [有机化学];
学科分类号
070303 ; 081704 ;
摘要
The use of low-energy deep-red (DR) and near-infrared (NIR) light to excite chromophores enables catalysis to ensue across barriers such as materials and tissues. Herein, we report the detailed photophysical characterization of a library of Os∥polypyridyl photosensitizers that absorb low-energy light. By tuning ligand scaffold and electron density, we access a range of synthetically useful excited state energies and redox potentials. 1 Introduction 1.1 Scope 1.2 Measuring Ground-State Redox Potentials 1.3 Measuring Photophysical Properties 1.4 Synthesis of Osmium Complexes 2 Properties of Osmium Complexes 2.1 Redox Potentials of Os(L)2-Type Complexes 2.2 Redox Potentials of Os(L)3-Type Complexes 2.3 UV/Vis Absorption and Emission Spectroscopy 3 Conclusions. © 2022 Georg Thieme Verlag. All rights reserved.
引用
收藏
页码:247 / 258
页数:12
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