Rational Design of Iron Spin-Crossover Complexes Using Heteroscorpionate Chelates.
Patrick J DesrochersAli AbdulrahimKatherine R DemareeJoseph A FortnerJamie D FreemanMakenzie Provorse LongMadison E MartinCarlos J Gómez-GarcíaNikolay GerasimchukPublished in: Inorganic chemistry (2022)
The optical, structural, and magnetic properties of iron(II,III) sandwich complexes, Fe(Tp') 2 n + (Tp' = bis(3,5-dimethylpyrazolyl)benzotriazolylborate), are described. The intensely colored Fe II (Tp') 2 (orange) and Fe III (Tp') 2 + (purple) show strong MLCT bands. Geometric isomerism for M(Tp') 2 is established crystallographically in the racemate of chiral cis -Fe(Tp') 2 . For the first time, paramagnetic 11 B NMR describes solution-phase low-spin (LS, S = 0) to high-spin (HS, S = 2) crossover behavior in Fe(Tp') 2 . Thermochemical parameters for solution-phase SCO of Fe(Tp') 2 demonstrate the endothermic LS to HS conversion and entropic preference of the HS state. Entropy changes for both Fe(Tp') 2 isomers are significantly larger than for the majority of iron scorpionate SCO systems. Solid-state magnetic and thermochemical measurements show cis -Fe(Tp') 2 to be thermally stable up to 520 K, allowing experimental investigation of a solid-state SCO magnetic hysteresis of over 45 K. A large solution vs solid-state SCO difference was observed: cis -Fe(Tp') 2 shows T c ≈ 270 K (solution) and T c ≈ 385 K (solid), with the remarkably wide Δ T c ≈ 115 K; trans -Fe(Tp') 2 shows T c ≈ 278 K (solution) and T c ≈ 372 K (solid). Solid-state T c values are among the highest seen for iron(II) molecular systems. The large solution/solid Δ T c difference is explained by "anchoring" intermolecular interactions in the solid state that prevent thermal expansion of the LS iron(II) coordination sphere in its transition to the HS state. DFT calculations, validated against LS cis -Fe(Tp') 2 crystallography and LS to HS SCO thermochemical parameters, demonstrate the role the benzotriazole rings play in its structural and optical properties. The Lewis basicity of M(Tp') 2 is shown with the structural characterization of the air-stable tin(II) adduct [ cis -Fe(Tp') 2 -SnCl 2 ]; tin(II) coordination does not alter the iron(II) spin state. The Tp' chelate adds functionality (asymmetry, chirality, chemical reactivity) to the array of iron SCO materials for potential incorporation into nanoscale magnetic switches and spintronic devices.