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Updated: Jun 2, 2025

Coulomb Explosion Imaging as a Tool to Distinguish Between Stereoisomers
Published on: August 18, 2017
Chiroptical spectroscopy complemented by quantum chemical calculations accurately predicts the absolute configuration
Markéta Pazderková1, František Králík2, Hugo Kocek3
1Institute of Organic Chemistry and Biochemistry, Czech Academy of Sciences, 160 00 Prague, Czech Republic.
Abstract:
Model P-chirogenic phosphonates derived from isopinocampheol, offering an excellent experimental system for studying chirality on the phosphorus chiral center, were studied using a set of chiroptical methods including ECD, VCD and ROA. Thanks to their rigidity, limiting the number of possible conformers, we successfully correlated the experimental UV-vis/ECD, IR/VCD and Raman/ROA results with DFT calculations. This allowed us to confidently assign the absolute configuration of our models, and our assignment is consistent with X-ray diffraction (XRD) data. Furthermore, we identified phosphorus-related signals in chiroptical spectra. Specifically, the low frequency P-involving bending modes, which are only visible in ROA spectra and well-reproduced by calculations, may play a key role in determining the stereochemistry of the phosphorus chiral center. These findings lay a solid foundation for further investigation of P-chirogenic compounds, including more complex systems, using chiroptical methods, particularly ROA.
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