Abstract
SmI2 is a versatile reducing agent for organic synthesis. Additive-induced tailoring of reaction mechanisms and products is one of the most promising aspects of this multifaceted reagent. In most instances, additives form a coordination complex with SmI2. Insight on the solution-phase structure of SmI2 in the presence of additives is significant to decipher possible reaction mechanisms and predict reactivity of SmI2 in the presence of an entirely new additive. A series of experimental and computational tools are used to unravel the solution-phase structure of SmI2–additive complex. This review aims to provide a comprehensive overview of how different analytic tools are employed, and data are analyzed to arrive at a possible solution-phase structure of SmI2–additive complex. Understanding of SmI2–additive solution-phase structure in predicting SmI2 reactivity and plausible reaction mechanism is also discussed.
| Original language | English |
|---|---|
| Article number | e4318 |
| Journal | Journal of Physical Organic Chemistry |
| Volume | 35 |
| Issue number | 4 |
| DOIs | |
| State | Published - Apr 2022 |
| Externally published | Yes |
Bibliographical note
Publisher Copyright:© 2022 John Wiley & Sons, Ltd.
Funding
SM is thankful to Dr. Avik Kumar Pati for providing insightful suggestions while preparing the manuscript. SM also thanks C V Raman Global University for support and facility.
Keywords
- coordination complex
- electron transfer
- equilibrium constant
- samarium
- spectroscopy