Gabriel Julian Partl

Dr. Gabriel Julian Partl


Research Focus & Metrics

Academic Career Length

5Years (2022-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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28 June 2022 in Molecules
Verified
Journal Article
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GPGabriel Julian Partl
Gabriel Julian Partl
MRMarcus Rauter
Marcus Rauter
LFLukas Fliri
Lukas Fliri
TGThomas Gelbrich
Thomas Gelbrich
CKChristoph Kreutz
Christoph Kreutz
HSHerwig Schottenberger
Herwig Schottenberger
3-(1H,1H,2H,2H-Perfluorooctyl)-1-vinylimidazolium chloride [2126844–17–3], a strong fluorosurfactant with remarkably high solubility in water, was expediently converted into the respective doubly NHC-complexed silver salt with nitrate as counter ion in quantitative yield. Due to its vinyl substituents, [bis(3-(1H,1H,2H,2H-perfluorooctyl)-1-vinylimidazol-2-ylidene)silver(I)] nitrate, Ag(FNHC)2NO3, represents a polymerizable N-heterocyclic carbene transfer reagent, thus potentially offering simple and robust access to coordination polymers with crosslinking metal bridges. The compound was characterized by infrared and NMR spectroscopy, mass spectrometry as well as elemental analysis, and supplemented by X-ray single-crystal structure determination. It crystallizes in the monoclinic crystal system in the space group P21/c. With 173.3°, the geometry of the Ag-carbene bridge deviates slightly from linearity. The disordered perfluoroalkyl side chains exhibit a helical conformation.

10 February 2026 in Molbank
Verified
Journal Article
Open access
PDF file
TGThomas Gelbrich
Thomas Gelbrich
JFJohanna Freilinger
Johanna Freilinger
GPGabriel Julian Partl
Gabriel Julian Partl
HSHerwig Schottenberger
Herwig Schottenberger
VKVolker Kahlenberg
Volker Kahlenberg
SNSven Nerdinger
Sven Nerdinger
Vinylimidazolium salts constitute a highly relevant class of polymerizable heterocycles, especially in the field of so-called polymer ionic liquids (PILs), and they are frequently used as components of polyelectrolytes. Therefore, crystallographic characterizations, in particular studies of charge distribution and conformational features, can provide fundamental insights concerning ion–ion and ion–dipole interactions. The structure of the title compound [1046127-79-0] has the space group symmetry P21/c. Its asymmetric unit contains one formula unit, consisting of two bromide anions and the halves of two cation moieties. The cation units possess inversion symmetry, and their C6H12 chains adopt an all-trans conformation.