Modulating transport properties in N-alkyl-4-cyanopyridinium ionic liquids through formation of liquid charge transfer complexes
Artikel i vetenskaplig tidskrift, 2026

The impact of liquid charge-transfer complex formation between nitrile-functionalised N-alkyl-4-cyanopyridinium bis(trifluoromethylsulfonyl)imide ionic liquids ([Cn4CNPy][NTf2], n = 1–4) and 1-methylnaphthalene on conductivity and viscosity of the liquids has been investigated. These ionic liquids exhibit higher viscosities and lower conductivities than N-butylpyridinium bis(trifluoromethylsulfonyl)imide, confirming the role of the nitrile group in strengthening ion association as previously identified by Hardacre et al. (Phys. Chem. Chem. Phys., 2010, 12, 1842). Strikingly, [C24CNPy][NTf2] displays anomalous viscosity–conductivity behaviour, deviating from homologous trends. Formation of charge transfer complex liquids with one equivalent of 1-methylnaphthalene suppresses these anomalies, producing convergent transport profiles and revealing how π–π interactions reshape nanoscale structure and dynamics. These findings provide new insight into tailoring ionic liquid properties through molecular design and controlled charge-transfer interactions.

Författare

Aloisia E. King

Queen's University Belfast

Josh J. Bailey

Queen's University Belfast

Jia Bo Le

Queen's University Belfast

Adam H. Turner

Queen's University Belfast

Rudra N. Purusottam

Queen's University Belfast

Eva Dahlqvist

Chalmers, Kemi och kemiteknik, Tillämpad kemi

Anna Martinelli

Chalmers, Kemi och kemiteknik, Tillämpad kemi

Małgorzata Swadźba-Kwaśny

Queen's University Belfast

John D. Holbrey

Queen's University Belfast

Journal of Materials Chemistry A

2050-7488 (ISSN) 2050-7496 (eISSN)

Vol. In Press

Styrkeområden

Materialvetenskap

Ämneskategorier (SSIF 2025)

Fysikalisk kemi

DOI

10.1039/d6ta02268e

Mer information

Senast uppdaterat

2026-06-29