Issue 24, 2024

A combined theoretical and experimental approach to determine the right choice of co-ligand to impart spin crossover in Fe(ii) complexes based on 1,3,4-oxadiazole ligands

Abstract

We present the synthesis of two new novel tetradentate ligands based on 1,3,4-oxadiazole, 2-(2-pyridyl)-5-[N,N-bis(2-pyridylmethyl)aminomethyl]-1,3,4-oxadiazole (LTetraPy–ODA) and 2-(2-phenyl)-5-[N,N-bis(2-pyridylmethyl)aminomethyl]-1,3,4-oxadiazole (LTetraPh–ODA). The ligands were used to prepare six mononuclear complexes [FeII(LTetraPy–ODA)(NCE)] (C1–C3) and [FeII(LTetraPh–ODA)(NCE)] (C4–C6) where E = S, Se or BH3. In addition, the ligand LTetraPy–ODA was employed in the synthesis of a new di-nuclear complex [FeII2(LTetraPh)](ClO4)4·1 CH3NO2·1.5 H2O (C7). Characterization of all complexes was carried out using single-crystal X-ray crystallography, elemental analysis, and infrared spectroscopy. Magnetic susceptibility measurements, performed in the temperature range of 2–300 K using a SQUID magnetometer, revealed spin crossover behaviour exclusively in the mononuclear complexes C3 and C6, in which two monodentate NCBH3 co-ligands coordinate. The presence of the lattice solvent was found to be crucial to the spin transition property, with complex C3 exhibiting a switching temperature (T1/2) of approximately 165 K and C6 approximately 194 K. The other four mononuclear complexes C1, C2, C4, C5, as well as the dinuclear complex C7 are locked in the high spin state over the measured temperature range. Density Functional Theory (DFT) calculations were performed on complexes C1–C6 to rationalise the observed magnetic behaviour, demonstrating the significant effect of the NCS, NCSe and NCBH3 co-ligands ligands on the spin-crossover behaviour of the [FeII(L)(NCE)] complexes.

Graphical abstract: A combined theoretical and experimental approach to determine the right choice of co-ligand to impart spin crossover in Fe(ii) complexes based on 1,3,4-oxadiazole ligands

Supplementary files

Article information

Article type
Paper
Submitted
17 apr 2024
Accepted
30 mei 2024
First published
30 mei 2024
This article is Open Access
Creative Commons BY license

Dalton Trans., 2024,53, 10303-10317

A combined theoretical and experimental approach to determine the right choice of co-ligand to impart spin crossover in Fe(II) complexes based on 1,3,4-oxadiazole ligands

S. Sundaresan, J. Eppelsheimer, E. Gera, L. Wiener, L. M. Carrella, K. R. Vignesh and E. Rentschler, Dalton Trans., 2024, 53, 10303 DOI: 10.1039/D4DT01141D

This article is licensed under a Creative Commons Attribution 3.0 Unported Licence. You can use material from this article in other publications without requesting further permissions from the RSC, provided that the correct acknowledgement is given.

Read more about how to correctly acknowledge RSC content.

Social activity

Spotlight

Advertisements