0000000000643011

AUTHOR

Sven D. Waniek

showing 5 related works from this author

Radical cations and dications of bis[1]benzothieno[1,4]thiazine isomers

2021

Bis[1]benzothieno[1,4]thiazines (BBTT) are particularly electron-rich S,N-heteropentacenes and their radical cations and dications can be relevant intermediates in charge transport materials. All three regioisomers of N-p-fluorophenyl-BBTT (syn–syn, syn–anti, and anti–anti) were studied. A reliable preparation of radical cations and dications using antimony pentachloride as an oxidant gives deeply colored salts. The electronic structure of the radical cations was assessed by EPR spectroscopy, whereas dicationic structures were characterized by NMR spectroscopy. In addition, a deeper insight into the electronic structure was experimentally and computationally obtained by UV/Vis spectroscopy …

ChemistryOrganic ChemistryAntimony pentachlorideCationic polymerizationNuclear magnetic resonance spectroscopyTime-dependent density functional theoryPhotochemistrylaw.inventionchemistry.chemical_compoundlawThiazineStructural isomerElectron paramagnetic resonanceSpectroscopyOrganic Chemistry Frontiers
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Protic Ferrocenyl Acyclic Diamino Carbene Gold(I) Complexes

2021

Inorganic Chemistrychemistry.chemical_compoundFerroceneChemistryMedicinal chemistryCarbeneEuropean Journal of Inorganic Chemistry
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Polysubstituted ferrocenes as tunable redox mediators

2018

A series of four ferrocenyl ester compounds, 1-methoxycarbonyl- (1), 1,1’-bis(methoxycarbonyl)- (2), 1,1’,3-tris(methoxycarbonyl)- (3) and 1,1’,3,3’-tetrakis(methoxycarbonyl)ferrocene (4), has been studied with respect to their potential use as redox mediators. The impact of the number and position of ester groups present in 1–4 on the electrochemical potential E1/2 is correlated with the sum of Hammett constants. The 1/1+–4/4+ redox couples are chemically stable under the conditions of electrolysis as demonstrated by IR and UV–vis spectroelectrochemical methods. The energies of the C=O stretching vibrations of the ester moieties and the energies of the UV–vis absorptions of 1–4 and 1+–4+ c…

redox mediator010402 general chemistryElectrosynthesis01 natural sciencesMedicinal chemistryRedoxFull Research Paperlcsh:QD241-441chemistry.chemical_compoundlcsh:Organic chemistryRedox titrationparamagnetic NMR spectroscopylcsh:ScienceElectrochemical potential010405 organic chemistryChemistryChemical shiftOrganic Chemistryferrocenespectroelectrochemistrycyclic voltammetry0104 chemical sciencesChemistryFerroceneProton NMRlcsh:QCyclic voltammetryBeilstein Journal of Organic Chemistry
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CCDC 2107164: Experimental Crystal Structure Determination

2021

Related Article: Sven D. Waniek, Christoph Förster, Katja Heinze|2021|Eur.J.Inorg.Chem.|2022||doi:10.1002/ejic.202100905

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterschloro-([bis(propan-2-yl)amino]((ferrocenyl)amino)methylidene)-gold(i)Experimental 3D Coordinates
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CCDC 2107165: Experimental Crystal Structure Determination

2021

Related Article: Sven D. Waniek, Christoph Förster, Katja Heinze|2021|Eur.J.Inorg.Chem.|2022||doi:10.1002/ejic.202100905

Space GroupCrystallographyCrystal Systemchloro-([diethylamino]((ferrocenyl)amino)methylidene)-gold(i) tetrahydrofuran solvateCrystal StructureCell ParametersExperimental 3D Coordinates
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