期刊
NEW JOURNAL OF CHEMISTRY
卷 46, 期 31, 页码 14910-14921出版社
ROYAL SOC CHEMISTRY
DOI: 10.1039/d2nj01989b
关键词
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资金
- CINVESTAV
- SEP-CONACyT [CB 2016/286346]
- CONACyT [Beca 591879]
- [FORDECYT-PRONACES/1561802/2020]
- [31321]
In this study, two different types of heterocycles embedded with thione functional group were synthesized, and the effect of these thione-containing ligands on the magnetic properties of iron(II) octahedral complexes was investigated. The results showed that the structure and electronic parameters of the thione ligands play a crucial role in determining the magnetic properties of the metal complexes.
To study the effect of the thione functional group embedded in two different types of heterocycles, imidazolyl and 1,2,3-triazolyl, on the magnetic properties of iron(II) octahedral complexes, two bidentate thione-containing ligands have been synthesised: 3-methyl-1-(pyridyl)imdazolyl-2-thione (ImPyS) and the novel 3-methyl-4-phenyl-1-(2-pyridyl)-1,2,3-triazolyl-5-thione (TrzPyS). Six iron(II) complexes have been synthesised, containing two bidentate ligands and two N-bond NCE co-ligands (E = S, Se or BH3): trans-[Fe-II(ImPyS)(2)(NCE)(2)] (1a-c) and trans-[Fe-II(TrzPyS)(2)(NCE)(2)] (2a-c), a for E = S, b for E = Se and c for E = BH3. The iron(II) complexes have been characterised by standard techniques, X-ray crystallography (except for complex 1c) and VT-magnetic measurements in the solid state (except for complex 2b). X-ray crystallography showed that all the complexes are isolated in the high spin (HS) state, based on the relatively long Fe-L bond lengths, Fe-N within 2.118-2.268 angstrom and Fe-S approximate to 2.5-2.6 angstrom. VT-magnetic measurements demonstrated that complexes 1a-c and 2a-c are stabilised in the HS-state, showing orbital contribution to g and zero field splitting. DFT calculations performed on both the high- and low-spin states for complexes 1a-b and 2a-c confirm that in the gas phase the HS-state is the most stable. An analysis of structural and electronic parameters has been performed to rationalise the differing magnetic properties of the metal complexes, such as metallacycle size, bond lengths and angles, and sigma-donation vs. pi-acceptor ability of the ligands. The structural parameters Fe-II-N-C(E) bond angle and N-C(E) bond length observed in 1a-c and 2a-c complexes were compared with the literature-reported spin crossover iron(II) complexes in {N4S2} coordination sphere containing (NCE)(-) co-ligands.
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