NHO‐Functionalized Bipyridines: Proton‐Switchable Strongly Electron‐Donating Chelating Ligands

Installing N‐heterocyclic olefins (NHOs) at the 4,4′‐positions converts 2,2′‐bipyridine into a donor‐flexible, proton‐switchable platform. A straightforward late‐stage synthesis from fluoroimidazolium salts and 4,4′‐dimethylbipyridine affords two ligands ( 3 , 4 ) that are exceptionally strong neutral σ donors by the Huynh electronic parameter (HEP2), with donor strength dictated by the NHO backbone (unsaturated > saturated). DFT places the HOMOs on the NHO units and the LUMOs on the bipyridine, accounting for cathodically shifted reductions and NHO‐centered oxidations. Protonation converts the exocyclic C═C into an azolium–CH 2 spacer, electronically resetting donor strength to that of the parent bipyridine while leaving the bipyridine coordination site available. The combination of backbone‐tunable donor power and donor flexibility positions NHO‐bipyridines as promising ligands for proton‐responsive applications, including (photo)functional materials and catalysis.

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Publication Details

Journal
ChemistryEurope
Published
2026-08-21
DOI
https://doi.org/10.1002/ceur.70348
Primary Topic
N-Heterocyclic Carbenes in Organic and Inorganic Chemistry
Type
article
Field-Weighted Citation Impact
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article

NHO‐Functionalized Bipyridines: Proton‐Switchable Strongly Electron‐Donating Chelating Ligands

Thomas S. Hofer, Fabian Dielmann, Michael Seidl, Leon Schöndorf
ChemistryEurope
N-Heterocyclic Carbenes in Organic and Inorganic Chemistry
article

NHO‐Functionalized Bipyridines: Proton‐Switchable Strongly Electron‐Donating Chelating Ligands

Thomas S. Hofer, Fabian Dielmann, Michael Seidl, Leon Schöndorf
article en

Abstract

Installing N‐heterocyclic olefins (NHOs) at the 4,4′‐positions converts 2,2′‐bipyridine into a donor‐flexible, proton‐switchable platform. A straightforward late‐stage synthesis from fluoroimidazolium salts and 4,4′‐dimethylbipyridine affords two ligands ( 3 , 4 ) that are exceptionally strong neutral σ donors by the Huynh electronic parameter (HEP2), with donor strength dictated by the NHO backbone (unsaturated > saturated). DFT places the HOMOs on the NHO units and the LUMOs on the bipyridine, accounting for cathodically shifted reductions and NHO‐centered oxidations. Protonation converts the exocyclic C═C into an azolium–CH 2 spacer, electronically resetting donor strength to that of the parent bipyridine while leaving the bipyridine coordination site available. The combination of backbone‐tunable donor power and donor flexibility positions NHO‐bipyridines as promising ligands for proton‐responsive applications, including (photo)functional materials and catalysis.

ChemistryEuropeVol. 4(9)
Universität Innsbruck (AT)
Openalex Percentile: Top 18%
N-Heterocyclic Carbenes in Organic and Inorganic Chemistry
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