Search results for "Dop"

showing 10 items of 4870 documents

CCDC 1449803: Experimental Crystal Structure Determination

2017

Related Article: M. Saccone, A. Siiskonen, F. Fernandez-Palacio, A. Priimagi, G. Terraneo, G. Resnati, P. Metrangolo|2017|Acta Crystallogr.,Sect.B:Struct.Sci.,Cryst.Eng. and Mat.|73|227|doi:10.1107/S2052520617003444

trans-1-[4-(dodecyloxy)phenyl]-2-(2356-tetrafluoro-4-iodophenyl)diazeneSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1512900: Experimental Crystal Structure Determination

2017

Related Article: Shobhraj Haldar, Gonela Vijaykumar, Luca Carrella, Steven Batha, Ghezai T. Musie, Manindranath Bera|2017|ACS Omega|2|1535|doi:10.1021/acsomega.7b00189

tri-sodium (bis(mu-22'-((2-oxidopropane-13-diyl)bis((((pyridin-2-yl)methyl)azanediyl)methylene))dibenzoato)-(mu-phosphato)-tetra-copper) dihydroxide tetradecahydrateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1551425: Experimental Crystal Structure Determination

2018

Related Article: Eleni C. Mazarakioti, Sofia Tzani, Vassilis Psycharis, Michael Pissas, Yiannis Sanakis, Catherine P. Raptopoulou|2017|Curr.Inorg.Chem.|7|66|doi:10.2174/1877944107666170914113838

tris(mu-1-[{[1-hydroxy-2-(hydroxymethyl)-3-oxidopropan-2-yl]imino}methyl]naphthalen-2-olato)-tris(mu-benzoato)-tri-iron(iii) dichloromethane solvate hydrateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 861462: Experimental Crystal Structure Determination

2014

Related Article: Ayan Patra, Santu Kumar Saha, Tamal K. Sen, Luca Carrella, Ghezai T. Musie, Anisur Rahman Khuda-Bukhsh, Manindranath Bera|2014|Eur.J.Inorg.Chem.||5217|doi:10.1002/ejic.201402582

tris(mu-22'-((2-oxidopropane-13-diyl)bis[(pyridin-2-ylmethyl)imino])diacetato)-trihydroxo-diaqua-hexa-copper-sodium nitrate unknown solvate pentahydrateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1847233: Experimental Crystal Structure Determination

2019

Related Article: Md. Kamal Hossain, Jörg A. Schachner, Matti Haukka, Nadia C. Mösch-Zanetti, Ebbe Nordlander, Ari Lehtonen|2019|Inorg.Chim.Acta|486|17|doi:10.1016/j.ica.2018.10.012

tris(mu-oxido)-tris(24-di-t-butyl-6-{[(3-hydroxy-2-oxidopropyl)(methyl)amino]methyl}phenolato)-tri-molybdenum chloroform solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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Synthesis and Structures of Aluminum and Magnesium Complexes of Tetraimidophosphates and Trisamidothiophosphates: EPR and DFT Investigations of the P…

2005

Reactions of (RNH)3PNSiMe3 (3a, R = tBu; 3b, R = Cy) with trimethylaluminum result in the formation of {Me2Al(μ-NtBu)(μ-NSiMe3)P(NHtBu)2]} (4) and the dimeric trisimidometaphosphate {Me2Al[(μ-NCy)(μ-NSiMe3)P(μ-NCy)2P(μ-NCy)(μ-NSiMe3)]AlMe2} (5a), respectively. The reaction of SP(NHtBu)3 (2a) with 1 or 2 equiv of AlMe3 yields {Me2Al[(μ-S)(μ-NtBu)P(NHtBu)2]} (7) and {Me2Al[(μ-S)(μ-NtBu)P(μ-NHtBu)(μ-NtBu)]AlMe2} (8), respectively. Metalation of 4 with nBuLi produces the heterobimetallic species {Me2Al[(μ-NtBu)(μ-NSiMe3)P(μ-NHtBu)(μ-NtBu)]Li(THF)2} (9a) and {[Me2Al][Li]2[P(NtBu)3(NSiMe3)]} (10) sequentially; in THF solutions, solvation of 10 yields an ion pair containing a spirocyclic tetraimid…

trisamidothiophosphatestrisamidotiofosfaatitradikaalittetraimidophosphatestetraimidofosfaatitradicals
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Dipeptidyl Enoates As Potent Rhodesain Inhibitors That Display a Dual Mode of Action

2015

Dipeptidyl enoates were prepared through a high-yielding two-step synthetic route. They have a dipeptidic structure with a 4-oxoenoate moiety as a warhead with multiple reactive sites. Dipeptidyl enoates were screened against rhodesain and human cathepsins B and L, and were found to be potent and selective inhibitors of rhodesain. Among them (S,E)-ethyl 5-((S)-2-{[(benzyloxy)carbonyl]amino}-3-phenylpropanamido)-7-methyl-4-oxooct-2-enoate (6) was the most potent, with an IC50 value of 16.4 nm and kinact/Ki=1.6×106 m−1 s−1 against rhodesain. These dipeptidyl enoates display a reversible mode of inhibition at very low concentrations and an irreversible mode at higher concentrations. Inhibition…

trypanosomiasisStereochemistrysleeping sicknessCathepsin LDrug Evaluation PreclinicalChemistry Techniques SyntheticInhibition kineticsCysteine Proteinase InhibitorsBiochemistryCathepsin BInhibitory Concentration 50Structure-Activity RelationshipinhibitorsDrug DiscoveryHumansMoietyMolecular Targeted TherapyGeneral Pharmacology Toxicology and PharmaceuticsIC50Volume concentrationrhodesainPharmacologyChemistryOrganic ChemistryDual modeDipeptidesTrypanocidal AgentsCombinatorial chemistryMolecular Docking SimulationCysteine EndopeptidasesKineticsdipeptidyl enoatesTrypanosomiasis AfricanDocking (molecular)Molecular MedicineCysteine thiolateChemMedChem
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Adoption of the agri-environmental measures : The role of motivations and perceived effectiveness

2017

This paper investigated farmers’ self-stated adoption motives and the perceived effectiveness of agri-environmental measures in Finland. The measures were classified into ten distinct categories according to their prescriptions. The adoption motives were related to contextual factors, production factors and perceived effectiveness of the measures, while effectiveness was further related to land use, input use and the final impacts. The results indicate that the adoption motivations and the perceived effectiveness of the measures are related to their prescriptions: measures targeting the same problem with different prescriptions fit the aims and farming strategies of different farmers. nonPe…

tuloksellisuusagri-environmental measuresadoptiofarmer perceptionsfitness
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An experimental and theoretical study of a heptacoordinated tungsten(VI) complex of a noninnocent phenylenediamine bis(phenolate) ligand

2018

Abstract [W(N2O2)(HN2O2)] (H4N2O2 = N,N′-bis(3,5-di-tert-butyl-2-hydroxyphenyl)-1,2-phenylenediamine) with a noninnocent ligand was formed by reaction of the alkoxide precursor [W(eg)3] (eg = the 1,2-ethanediolate dianion) with two equivalents of ligand. The phenol groups on one of the ligands are completely deprotonated and the ligand coordinates in a tetradentate fashion, whereas the other ligand is tridentate with one phenol having an intact OH group. The molecular structure, magnetic measurements, EPR spectroscopy, and density functional theory calculations indicate that the complex is a stable radical with the odd electron situated on the tridentate amidophenoxide ligand. The formal ox…

tungstenDFT calculations010402 general chemistry01 natural scienceslaw.inventionInorganic Chemistrychemistry.chemical_compoundDeprotonationlawOxidation stateMaterials ChemistryMoleculePhysical and Theoretical ChemistryElectron paramagnetic resonanceta116amidophenoxide radical010405 organic chemistryLigandkompleksiyhdisteetvolframielectronic structure0104 chemical sciencesCrystallographyoxidation statesUnpaired electronchemistryAlkoxidenoninnocent ligandDensity functional theoryInorganic Chemistry Communications
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Tunnustuksen saaminen perheen sisäisessä adoptioprosessissa : sateenkaariperheiden kokemuksia adoptioneuvonnasta

2014

Tutkimuksessa tarkastellaan sateenkaariperheiden kokemuksia adoptioneuvonnasta perheen sisäisen adoption yhteydessä. Tutkimuksen kohteena on, miten tunnustuksen saaminen (tai sen puute) omalle perheidentiteetille näkyy adoptioneuvontatyössä. Tutkimusaineisto koostuu viiden informantin kirjoittamista kokemuksista perheen sisäisestä adoptioprosessista. Aineiston analyysimenetelmänä on käytetty teorialähtöistä sisällönanalyysiä. Tutkielmassa analysoidaan sateenkaariperheiden kokemuksia perheen sisäisestä adoptioprosessista Axel Honnethin tunnustuksen teorian ja sen sosiaalityön tulkintojen pohjalta. Tunnustuksen teoria antaa käsityksen siitä, miten keskeistä ihmisen identiteetin muodostumisen …

tunnustuslainsäädäntövanhemmuusrekisteröity parisuhdekokemuksetadoptioperhesateenkaariperheetperheensisäinen adoptio
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