0000000001320122

AUTHOR

Esko Salojärvi

showing 6 related works from this author

Series of Near-IR-Absorbing Transition Metal Complexes with Redox Active Ligands

2020

New soluble and intensely near-IR-absorbing transition metal (Ti, Zr, V, Ni) complexes were synthesized using a redox non-innocent N,N&rsquo

Spectrometry Mass Electrospray IonizationMagnetic Resonance SpectroscopyElectronsChemistry Techniques SyntheticCrystallography X-RayLigandsArticlelcsh:QD241-441Magneticslcsh:Organic chemistryX-Ray DiffractionCoordination ComplexesNickelTransition Elementsorgaaniset yhdisteetSpectroscopy Near-InfraredMolecular Structureredox-active ligandnon-innocent ligandsElectrochemical Techniquesliganditkompleksiyhdisteetmetal organic complexMetalsElectronicsOxidation-Reduction
researchProduct

Aminobisphenolate supported tungsten disulphido and dithiolene complexes

2015

Dioxotungsten(vi) complexes with tetradentate amino bisphenolates were converted into the corresponding Cs-symmetric amino bisphenolate disulphido complexes by a reaction with either Lawesson's reagent or P2S5. Further reaction with diethyl acetylenedicarboxylate leads to the formation of diamagnetic tungsten(iv) dithiolene compounds. The syntheses, crystal structures, spectroscopic and electrochemical characterization of such disulphido and dithiolene complexes are presented.

Models MolecularInorganic chemistryMolecular Conformationchemistry.chemical_elementOxidestungsten disulphidoCrystal structureSulfidesTungstenElectrochemistryTungstenInorganic ChemistryDiethyl acetylenedicarboxylatechemistryReagentPolymer chemistryElectrochemistryHydroxybenzoatesOrganometallic Compoundsdithiolene complexesta116Dalton Transactions
researchProduct

NIR-absorbing transition metal complexes with redox-active ligands

2020

Bench top stable transition metal (M = Co, Ni, Cu) complexes with a non-innocent ortho-aminophenol derivative were synthesized by the reaction of metal(II)acetates with a ligand precursor in 2:1 ratio. The solid-state structures reveal the formation of neutral molecular complexes with square planar coordination geometries. The Co(II) and Cu(II) complexes are paramagnetic, whereas the Ni complex is a diamagnetic square planar low-spin Ni(II) complex. All complexes, and Ni(II) complex in particular, show strong absorption in the near-IR region. Peer reviewed

02 engineering and technologymetal complexesredox-active ligands010402 general chemistry01 natural sciencesInorganic ChemistryMetalParamagnetismchemistry.chemical_compoundTransition metalinfrapunasäteilyMaterials ChemistryPhysical and Theoretical Chemistrynear-IR absorptionChemistryLigandnon-innocent ligandsliganditkompleksiyhdisteet021001 nanoscience & nanotechnologyNon-innocent ligand0104 chemical sciences3. Good healthabsorptioCrystallographyvisual_artvisual_art.visual_art_mediumDiamagnetismAbsorption (chemistry)0210 nano-technologyDerivative (chemistry)
researchProduct

A diamagnetic iron complex and its twisted sister – structural evidence on partial spin state change in a crystalline iron complex

2021

We report here the syntheses of a diamagnetic Fe complex [Fe(HL)2] (1), prepared by reacting a redox non-innocent ligand precursor N,N′-bis(3,5-di-tert-butyl-2-hydroxy-phenyl)-1,2-phenylenediamine (H4L) with FeCl3, and its phenoxazine derivative [Fe(L′)2] (2), which was obtained via intra-ligand cyclisation of the parent complex. Magnetic measurements, accompanied by spectroscopic, structural and computational analyses show that 1 can be viewed as a rather unusual Fe(III) complex with a diamagnetic ground state in the studied temperature range due to a strong antiferromagnetic coupling between the low-spin Fe(III) ion and a radical ligand. For a paramagnetic high-spin Fe(II) complex 2 it wa…

Materials scienceSpin states010405 organic chemistryLigand010402 general chemistry01 natural sciences0104 chemical sciencesInorganic ChemistryParamagnetismCrystallographyCrystallinityUnpaired electronDiamagnetismGround stateSingle crystalDalton Transactions
researchProduct

CCDC 1913766: Experimental Crystal Structure Determination

2020

Related Article: Esko Salojärvi, Anssi Peuronen, Hannu Huhtinen, Leonid S. Vlasenko, Janne Halme, Pyry Mäkinen, Mika Lastusaari, Ari Lehtonen|2020|Inorg.Chem.Commun.|112|107711|doi:10.1016/j.inoche.2019.107711

Space GroupCrystallographyCrystal SystemCrystal Structurebis{24-di-t-butyl-6-[(4-nitrophenyl)imino]cyclohexa-24-dien-1-olato radical}-cobalt(ii)Cell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1913765: Experimental Crystal Structure Determination

2020

Related Article: Esko Salojärvi, Anssi Peuronen, Hannu Huhtinen, Leonid S. Vlasenko, Janne Halme, Pyry Mäkinen, Mika Lastusaari, Ari Lehtonen|2020|Inorg.Chem.Commun.|112|107711|doi:10.1016/j.inoche.2019.107711

Space GroupCrystallographyCrystal SystemCrystal Structurebis{24-di-t-butyl-6-[(4-nitrophenyl)amino]phenolato}-copper(ii)Cell ParametersExperimental 3D Coordinates
researchProduct