Glutathione Peroxidase-Like Activity of Functionalized Tellurides: Insights into the Oxidation Mechanism Through Activation Strain Analysis

The recent synthesis of a series of diorganotellurides as glutathione peroxidase mimics has prompted our in silico investigation on their oxidation mechanism by H<sub>2</sub>O<sub>2</sub> at the ZORA-M06/TZ2P-ae//ZORA-OLYP/TZ2P level of theory. The role of the chalcogen (S and Se vs Te) on the energetics of the reactions has been elucidated within the framework of density functional theory and activation strain analysis. It emerges that the nature of the β-substituent plays a role in the catalytic activity that is found also when tellurium is replaced by its lighter siblings (S or Se). Our results provide general and useful insight for the development of small chalcogen-based organic molecules for the catalytic activation of H<sub>2</sub>O<sub>2</sub>.

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Publication Details

Journal
Inorganic Chemistry
Published
2025-05-09
DOI
https://doi.org/10.1021/acs.inorgchem.5c00581
Citations
4
Primary Topic
Organoselenium and organotellurium chemistry
Type
article
Field-Weighted Citation Impact
5.23

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article

Glutathione Peroxidase-Like Activity of Functionalized Tellurides: Insights into the Oxidation Mechanism Through Activation Strain Analysis

Laura Orian, Antonella Capperucci, Damiano Tanini, Alessandro Rubbi
4 citations
Inorganic Chemistry
Organoselenium and organotellurium chemistry
5.23
article

Glutathione Peroxidase-Like Activity of Functionalized Tellurides: Insights into the Oxidation Mechanism Through Activation Strain Analysis

Laura Orian, Antonella Capperucci, Damiano Tanini, Alessandro Rubbi
article en
4 citations

Abstract

The recent synthesis of a series of diorganotellurides as glutathione peroxidase mimics has prompted our in silico investigation on their oxidation mechanism by H<sub>2</sub>O<sub>2</sub> at the ZORA-M06/TZ2P-ae//ZORA-OLYP/TZ2P level of theory. The role of the chalcogen (S and Se vs Te) on the energetics of the reactions has been elucidated within the framework of density functional theory and activation strain analysis. It emerges that the nature of the β-substituent plays a role in the catalytic activity that is found also when tellurium is replaced by its lighter siblings (S or Se). Our results provide general and useful insight for the development of small chalcogen-based organic molecules for the catalytic activation of H<sub>2</sub>O<sub>2</sub>.

Inorganic ChemistryVol. 64(20)
University of Padua (IT), University of Florence (IT)
Università degli Studi di Padova
Openalex Percentile: Top 5%
Organoselenium and organotellurium chemistry
5.23
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