0000000001323188

AUTHOR

Johannnes Moll

showing 3 related works from this author

Green-Light Activation of Push-Pull Ruthenium(II) Complexes.

2020

Abstract Synthesis, characterization, electrochemistry, and photophysics of homo‐ and heteroleptic ruthenium(II) complexes [Ru(cpmp)2]2+ (22+) and [Ru(cpmp)(ddpd)]2+ (32+) bearing the tridentate ligands 6,2’’‐carboxypyridyl‐2,2’‐methylamine‐pyridyl‐pyridine (cpmp) and N,N’‐dimethyl‐N,N’‐dipyridin‐2‐ylpyridine‐2,6‐diamine (ddpd) are reported. The complexes possess one (32+) or two (22+) electron‐deficient dipyridyl ketone fragments as electron‐accepting sites enabling intraligand charge transfer (ILCT), ligand‐to‐ligand charge transfer (LL'CT) and low‐energy metal‐to‐ligand charge transfer (MLCT) absorptions. The latter peak around 544 nm (green light). Complex 22+ shows 3MLCT phosphorescenc…

chemistry.chemical_elementQuantum yield010402 general chemistryElectrochemistryPhotochemistry01 natural sciencesCatalysisPhotoinduced electron transferchemistry.chemical_compoundPhotochemistry | Very Important PaperluminescenceAcetonitrilerutheniumphotophysicsphotochemistryFull Paper010405 organic chemistryChemistryOrganic ChemistryGeneral ChemistryFull Papers0104 chemical sciencesRutheniumExcited stateLuminescencePhosphorescencephotocatalysisChemistry (Weinheim an der Bergstrasse, Germany)
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Cover Feature: Green‐Light Activation of Push–Pull Ruthenium(II) Complexes (Chem. Eur. J. 30/2020)

2020

chemistryFeature (computer vision)Organic ChemistryPhotocatalysischemistry.chemical_elementCover (algebra)General ChemistryGreen-lightLuminescencePhotochemistryCatalysisPush pullRutheniumChemistry – A European Journal
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CCDC 1852838: Experimental Crystal Structure Determination

2020

Related Article: Johannnes Moll, Cui Wang, Ayla Päpcke, Christoph Förster, Ute Resch-Genger, Stefan Lochbrunner, Katja Heinze|2020|Chem.-Eur.J.|26|6820|doi:10.1002/chem.202000871

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters[N2N6-dimethyl-N2N6-bis(pyridin-2-yl)pyridine-26-diamine]-[{6-[methyl(pyridin-2-yl)amino]pyridin-2-yl}(pyridin-2-yl)methanone]-ruthenium bis(hexafluorophosphate) acetonitrile solvateExperimental 3D Coordinates
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