0000000000170648

AUTHOR

Rainer Herges

showing 17 related works from this author

Effiziente Umwandlung von Licht in chemische Energie: Gerichtete, chirale Photoschalter mit sehr hohen Quantenausbeuten

2020

Materials scienceGeneral MedicineAngewandte Chemie
researchProduct

Coordination-Induced Spin-State Switching with Nickel Chlorin and Nickel Isobacteriochlorin

2015

We present the first coordination-induced spin-state switching with nickel chlorin and nickel isobacteriochlorin. The spin-state switching was monitored by UV-vis spectroscopy and NMR titration experiments. The association constants (K1 and K2) and thermodynamic parameters (ΔH and ΔS) of the coordination of pyridine were determined. The first X-ray analyses of a paramagnetic nickel chlorin and a nickel isobacteriochlorin provide further information about the structure of the octahedral complexes. Nickel chlorin and even more pronounced nickel isobacteriochlorin exhibit stronger coordination of axial ligands compared to the corresponding nickel porphyrin and thus provide the basis for more e…

inorganic chemicalsSpin stateschemistry.chemical_elementNanotechnologynickel chlorins010402 general chemistry01 natural sciencesInorganic ChemistryParamagnetismchemistry.chemical_compoundsquare-planar platformsPyridinepolycyclic compoundsotorhinolaryngologic diseasesPhysical and Theoretical ChemistrySpectroscopynickel porphyrinsta116010405 organic chemistryPorphyrinnickel isobacteriochlorins0104 chemical sciencesCrystallographyNickelchemistryOctahedronChlorinInorganic Chemistry
researchProduct

Spin Switching with Triazolate-Strapped Ferrous Porphyrins

2019

Fe(III) porphyrins bridged with 1,2,3-triazole ligands were synthesized. Upon deprotonation, the triazolate ion coordinates to the Fe(III) ion, forming an overall neutral high-spin Fe(III) porphyrin in which the triazolate serves both as an axial ligand and as the counterion. The second axial coordination site is activated for coordination and binds p-methoxypyridine, forming a six-coordinate low-spin complex. Upon addition of a phenylazopyridine as a photodissociable ligand, the spin state of the complex can be reversibly switched with ultraviolet and visible light. The system provides the basis for the development of switchable catalase- and peroxidase-type catalysts and molecular spin sw…

chemistry.chemical_classificationkemiallinen synteesiSpin states010405 organic chemistryLigandkompleksiyhdisteet010402 general chemistry01 natural sciencesPorphyrin0104 chemical sciencesIonCatalysisInorganic Chemistrychemistry.chemical_compoundCrystallographyDeprotonationchemistrycoordination complexesPhysical and Theoretical ChemistryCounterionta116chemical synthesisVisible spectrumInorganic Chemistry
researchProduct

cis-Bromierung von Alkinen ohne kationische Zwischenstufen

2005

ChemistryGeneral MedicineAngewandte Chemie
researchProduct

Efficient Conversion of Light to Chemical Energy : Directional, Chiral Photoswitches with Very High Quantum Yields

2020

Abstract Photochromic systems have been used to achieve a number of engineering functions such as light energy conversion, molecular motors, pumps, actuators, and sensors. Key to practical applications is a high efficiency in the conversion of light to chemical energy, a rigid structure for the transmission of force to the environment, and directed motion during isomerization. We present a novel type of photochromic system (diindane diazocines) that converts visible light with an efficiency of 18 % to chemical energy. Quantum yields are exceptionally high with >70 % for the cis–trans isomerization and 90 % for the back‐reaction and thus higher than the biochemical system rhodopsin (64 %). T…

energy conversionMaterials science116 Chemical sciences010402 general chemistry01 natural sciencesCatalysisPhotochromismMolecular motorEnergy transformationQuantumquantum yieldsphotochemistry010405 organic chemistrybusiness.industryCommunicationdiazocineDiastereomerGeneral ChemistryphotochromismCommunications0104 chemical sciencesChemical energyOptoelectronicsvalokemiabusinessIsomerizationVisible spectrum
researchProduct

Design and synthesis of the first triply twisted Möbius annulene.

2014

As long as 50 years ago theoretical calculations predicted that Mobius annulenes with only one π surface and one edge would exhibit peculiar electronic properties and violate the Huckel rules. Numerous synthetic attempts notwithstanding, the first singly twisted Mobius annulene was not prepared until 2003. Here we present a general, rational strategy to synthesize triply or even more highly twisted cyclic π systems. We apply this strategy to the preparation of a triply twisted [24]dehydroannulene, the structure of which was confirmed by X-ray analysis. Our strategy is based on the topological transformation of 'twist' into 'writhe'. The advantage is twofold: the product exhibits a lower deg…

Surface (mathematics)Models MolecularMacrocyclic CompoundsMolecular StructureChemistryGeneral Chemical EngineeringStructure (category theory)Molecular ConformationGeneral ChemistryAnnuleneTopological transformationTheoretical physicsComputational chemistryProduct (mathematics)TwistLower degreeWritheNature chemistry
researchProduct

cis-bromination of alkynes without cationic intermediates

2005

Reaction mechanismMolecular StructureAcetyleneHydrocarbons HalogenatedChemistryElectrophilic additionStatic ElectricityCationic polymerizationHalogenationGeneral ChemistryBromineCatalysisBromine CompoundsIsomerismModels ChemicalAlkynesSolventsThermodynamicsOrganic chemistry
researchProduct

CCDC 1415585: Experimental Crystal Structure Determination

2015

Related Article: Marcel Dommaschk, Vanessa Thoms, Christian Schütt, Christian Näther, Rakesh Puttreddy, Kari Rissanen, and Rainer Herges|2015|Inorg.Chem.|54|9390|doi:10.1021/acs.inorgchem.5b01756

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(5101520-tetrakis(pentafluorophenyl)porphyrinato)-nickel(ii)Experimental 3D Coordinates
researchProduct

CCDC 1885475: Experimental Crystal Structure Determination

2019

Related Article: Morten K. Peters, Sebastian Hamer, Torben Jäkel, Fynn Röhricht, Frank D. Sönnichsen, Carolina von Essen, Manu Lahtinen, Christian Naether, Kari Rissanen, Rainer Herges|2019|Inorg.Chem.|58|5265|doi:10.1021/acs.inorgchem.9b00349

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates3140-bis(26-dichlorophenyl)-8111619-tetraoxa-45464748-tetraazaoctacyclo[24.9.9.12730.13235.13639.14144.027.02025]octatetraconta-1(35)24620222426283032(47)333638404244-heptadecaen-13-yne-1215-dione dichloromethane solvate
researchProduct

CCDC 1415586: Experimental Crystal Structure Determination

2015

Related Article: Marcel Dommaschk, Vanessa Thoms, Christian Schütt, Christian Näther, Rakesh Puttreddy, Kari Rissanen, and Rainer Herges|2015|Inorg.Chem.|54|9390|doi:10.1021/acs.inorgchem.5b01756

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(Pyridine)-(5101520-tetrakis(pentafluorophenyl)porphyrinato)-nickel(ii) pyridine solvateExperimental 3D Coordinates
researchProduct

CCDC 1884544: Experimental Crystal Structure Determination

2019

Related Article: Morten K. Peters, Sebastian Hamer, Torben Jäkel, Fynn Röhricht, Frank D. Sönnichsen, Carolina von Essen, Manu Lahtinen, Christian Naether, Kari Rissanen, Rainer Herges|2019|Inorg.Chem.|58|5265|doi:10.1021/acs.inorgchem.9b00349

Space GroupCrystallography3645-bis(26-dichlorophenyl)-8122024-tetraoxa-15161750515253-heptaazanonacyclo[29.9.9.13235.13740.14144.14649.027.01418.02530]tripentaconta-1(40)246141725272931333537(52)384143454749-nonadecaene-1319-dione di-isopropyl ether solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1415587: Experimental Crystal Structure Determination

2015

Related Article: Marcel Dommaschk, Vanessa Thoms, Christian Schütt, Christian Näther, Rakesh Puttreddy, Kari Rissanen, and Rainer Herges|2015|Inorg.Chem.|54|9390|doi:10.1021/acs.inorgchem.5b01756

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterscatena-[(mu2-21-Methyl-271217-tetrakis(pentafluorophenyl)-2124252627-pentaazahexacyclo[16.5.1.136.1811.11316.01923]heptacosa-1(24)2468(26)911131517-decaene porphyrin)-nickel(ii) chloroform solvate]Experimental 3D Coordinates
researchProduct

CCDC 1407134: Experimental Crystal Structure Determination

2015

Related Article: Marcel Dommaschk, Vanessa Thoms, Christian Schütt, Christian Näther, Rakesh Puttreddy, Kari Rissanen, and Rainer Herges|2015|Inorg.Chem.|54|9390|doi:10.1021/acs.inorgchem.5b01756

Space GroupCrystallography(1124-dimethyl-271520-tetrakis(pentafluorophenyl)-112427282930-hexaazaheptacyclo[19.5.1.136.1814.11619.0913.02226]triaconta-1(27)246(30)714(29)151719(28)20-decaene)-bis(pyridine)-nickel pyridine solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1979407: Experimental Crystal Structure Determination

2021

Related Article: Widukind Moormann, Tobias Tellkamp, Eduard Stadler, Fynn R��hricht, Christian N��ther, Rakesh Puttreddy, Kari Rissanen, Georg Gescheidt, Rainer Herges |2020|Angew.Chem.,Int.Ed.|59|15081|doi:10.1002/anie.202005361

Space GroupCrystallographyCrystal SystemCrystal Structure77'-dinitro-22'33'-tetrahydro-1H1'H-11'-bi-indeneCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1979408: Experimental Crystal Structure Determination

2021

Related Article: Widukind Moormann, Tobias Tellkamp, Eduard Stadler, Fynn R��hricht, Christian N��ther, Rakesh Puttreddy, Kari Rissanen, Georg Gescheidt, Rainer Herges |2020|Angew.Chem.,Int.Ed.|59|15081|doi:10.1002/anie.202005361

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters12111212a12b-hexahydrodiindeno[71-cd:1'7'-fg][12]diazocineExperimental 3D Coordinates
researchProduct

CCDC 1415588: Experimental Crystal Structure Determination

2015

Related Article: Marcel Dommaschk, Vanessa Thoms, Christian Schütt, Christian Näther, Rakesh Puttreddy, Kari Rissanen, and Rainer Herges|2015|Inorg.Chem.|54|9390|doi:10.1021/acs.inorgchem.5b01756

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(624-Dimethyl-2101520-tetrakis(pentafluorophenyl)-62427282930-hexa-azaheptacyclo[19.5.1.139.11114.11619.048.02226]triaconta-1(27)2911(29)1214161820-nonaenato)-bis(pyridine)-nickel(ii) pyridine solvateExperimental 3D Coordinates
researchProduct

CCDC 938919: Experimental Crystal Structure Determination

2014

Related Article: Gaston R. Schaller, Filip Topić, Kari Rissanen, Yoshio Okamoto, Jun Shen, Rainer Herges|2014|Nature Chemistry|6|608|doi:10.1038/NCHEM.1955

Space GroupCrystallography111213142728293043444546-dodecadehydropentanaphtho[1'2':1718;1''2'':910;2'''1''':1516;2''''1'''':2324;2'''''1''''':78]cyclotetracosa[12-a]naphthalene chloroform solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct