Metal–Ligand Cooperation in N–H Activation: Bridging Electron-Pushing Formalism and Energy Descriptors

Barrena-Espés, Daniel; Munárriz, Julen; Polo, Victor; Echeverría, Jorge; Martín Pendás, Ángel

doi:10.1021/acs.inorgchem.5c03268

Metal–Ligand Cooperation in N–H Activation: Bridging Electron-Pushing Formalism and Energy Descriptors

Barrena-Espés, Daniel ; Polo, Victor (Universidad de Zaragoza) ; Echeverría, Jorge ; Martín Pendás, Ángel ; Munárriz, Julen (Universidad de Zaragoza)

Resumen: The activation of N–H bonds is a fundamental step in the synthesis of industrially relevant compounds but remains a challenging process. A promising strategy to address it, introduced by Milstein and co-workers, relies on metal–ligand cooperation, in which N–H activation is coupled with an aromatization–dearomatization process of a pincer ligand. In this work, we employ state-of-the-art theoretical methods grounded in quantum chemical topology (QCT) to gain deeper insights into this process. Using the archetypal PNP–Ru(II) complex reported by Milstein (JACS 2010, 132, 8542), we analyze the electron density rearrangements during N–H activation through the electron localization function and bonding evolution theory. Interacting quantum atoms energy decomposition is further applied to quantify interactions between key groups. The study covers substrates from ammonia to primary amines, revealing that hydrogen transfer occurs as a quasi-protonic species, yielding a Ru–amido complex. The mechanism remains consistent across substrates, with electron-withdrawing groups facilitating the process by stabilizing the NH–R interaction. Additionally, modifying the ligand scaffold with electron-donating substituents enhances charge accumulation at the reactive carbon, improving both kinetics and thermodynamics. Overall, our findings highlight QCT as a powerful framework for guiding the rational design of improved systems.
Idioma: Inglés
DOI: 10.1021/acs.inorgchem.5c03268
Año: 2025
Publicado en: Inorganic Chemistry 64, 43 (2025), 21452-21464
ISSN: 0020-1669
Financiación: info:eu-repo/grantAgreement/ES/AEI/PID2022-140244NB-I00
Financiación: info:eu-repo/grantAgreement/ES/DGA/E42-23R
Financiación: info:eu-repo/grantAgreement/ES/MICINN/PID2021-122763NB-I00
Financiación: info:eu-repo/grantAgreement/ES/UZ/JIUZ2023-CIE-10
Financiación: info:eu-repo/grantAgreement/ES/UZ/PA-23-BP22-168
Tipo y forma: Article (Published version)
Área (Departamento): Área Química Física (Dpto. Química Física)
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Metal–Ligand Cooperation in N–H Activation: Bridging Electron-Pushing Formalism and Energy Descriptors