0000000000172751

AUTHOR

Barbara Kurzak

showing 9 related works from this author

Coordination abilities of N-methyl alkylaminomethane-1,1-diphosphonic acids towards zinc(II), magnesium(II) and calcium(II) metal ions. Equilibrium s…

2017

Abstract Complex-formation abilities of a series of N-methyl alkylaminomethane-1,1-diphosphonic acids (1–7) with a common tertiary nitrogen atom (CH3−N−R) bearing linear or branched alkyl, cycloheptyl or phenylalkyl R substituents towards zinc(II), magnesium(II) and calcium(II) in aqueous solution have been studied by means of pH-potentiometry, ESI-MS spectrometry, 1H NMR and 31P NMR methods. The obtained results indicate that in the all presented systems mononuclear protonated equimolar and bis complexes are formed. In acidic and neutral solution, the formation of the protonated dinuclear species has been confirmed. The comparative analysis of the potentiometric and NMR data reveal that th…

1H and 31P NMRMetal ions in aqueous solutionInorganic chemistrychemistry.chemical_elementProtonationpH potentiometryZinc010402 general chemistry01 natural sciencesMedicinal chemistrymagnesium(II) and calcium(II) complexesInorganic Chemistrychemistry.chemical_compoundaminomethane-1Materials ChemistryPhysical and Theoretical ChemistryAlkylchemistry.chemical_classificationAqueous solutionzinc(II)010405 organic chemistryMagnesiumESI-MSPhosphonate0104 chemical scienceschemistryProton NMR1-diphosphonic acidsPolyhedron
researchProduct

Synthesis of N-methyl alkylaminomethane-1,1-diphosphonic acids and evaluation of their complex-formation abilities towards copper(II)

2015

Abstract A series of N -methyl alkylaminomethane-1,1-diphosphonic acids ( 3a – g ) with a common tertiary nitrogen atom (CH 3 –N–R) bearing linear or branched alkyl, cycloheptyl or phenylalkyl R substituents was synthesized in the reaction of diethylphosphonate with triethyl orthoformate and secondary amine followed by hydrolysis, and by the Eschweiler–Clarke methylation of the alkylaminomethane-1,1-diphosphonic acids with formic acid and formaldehyde. Complex-formation abilities of 3a – g towards copper(II) in solution were studied by means of pH-potentiometry, ESI-MS spectrometry, UV–Vis and EPR methods. Evaluation of stability constants for the Cu(II) complexes of 3a – g has revealed the…

chemistry.chemical_classificationSteric effectsVis spectroscopyFormic acidStereochemistryProtonationpH potentiometryTriethyl orthoformateMedicinal chemistrylaw.inventionInorganic Chemistrychemistry.chemical_compoundchemistrylawMaterials ChemistryElectronic effectCopper(II) complexesAmine gas treatingEPRPhysical and Theoretical ChemistryElectron paramagnetic resonancebisphosphonatesAlkylPolyhedron
researchProduct

Stabilities and coordination modes of histidine in copper(II) mixed-ligand complexes with ethylenediamine, diethylenetriamine or N,N,N′,N″,N″-pentame…

2008

Abstract Solution equilibrium studies on the Cu(II)–polyamine–methionine ternary systems (polyamine: ethylenediamine (en), diethylenetriamine (dien), N,N,N′,N′′,N′′-pentamethyldiethylenetriamine (Me5dien)) have been performed by pH-potentiometry, UV–Vis spectrophotometry and EPR methods. The obtained results suggest the formation of the mixed-ligand complexes with [Cu(A)(Met)]+ stoichiometry in all studied systems. Our spectroscopic results indicate the tetragonal geometry for [Cu(en)(Met)]+, the geometry slightly deviated from square pyramidal for [Cu(dien)(Met)]+ and strongly deviated from square pyramidal towards trigonal bipyramidal for the [Cu(Me5dien)(Met)]+ species. The coordination …

Aqueous solutionChemistryInorganic chemistrychemistry.chemical_elementEthylenediamineCopperSquare pyramidal molecular geometrylaw.inventionInorganic ChemistryTrigonal bipyramidal molecular geometrychemistry.chemical_compoundCrystallographylawDiethylenetriamineMaterials ChemistryPhysical and Theoretical ChemistryElectron paramagnetic resonanceTernary operationPolyhedron
researchProduct

Stabilities and Coordination Modes of α-Alaninephosphonic Acid in Copper(II) Heteroligand Complexes with Ethylenediamine, Diethylenetriamine or N,N,N…

2011

Solution equilibrium studies on Cu2+–L1–L2 ternary systems have been performed by pH-potentiometry, UV–Vis spectrophotometry and EPR methods (L1 corresponds to polyamines such as ethylenediamine (en), diethylenetriamine (dien), or N,N,N′,N′,N″-pentamethyldiethylenetriamine (Me5dien) and L2 represents 1-aminoethylphosphonic acid (α-alaninephosphonic acid)). The obtained results suggest the formation of heteroligand complexes with [Cu(L1)(α-Ala(P))] stoichiometry in all studied systems. Additionally, in the system with en the [Cu(en)(α-Ala(P))H−1]− species is formed in basic solution. Our spectroscopic results indicate tetragonal geometry for the [Cu(en)(α-Ala(P))] species, geometry slightly …

Aqueous solutionInorganic chemistryBiophysicschemistry.chemical_elementEthylenediamineCopperBiochemistrySquare pyramidal molecular geometrylaw.inventionchemistry.chemical_compoundTrigonal bipyramidal molecular geometryCrystallographychemistrylawBasic solutionDiethylenetriaminePhysical and Theoretical ChemistryElectron paramagnetic resonanceMolecular BiologyJournal of Solution Chemistry
researchProduct

Coordination properties of some nickel(II) monophosphono dipeptides species in aqueous solution: The role of phosphonic oxygen in complex stabilizati…

2008

Abstract Equilibrium studies on the nickel(II) complexes of oxygen and nitrogen donor ligand (monophosphono dipeptides: 1- (N- l -leucylamino)methylphosphonic acid – Leu-Gly(P), and a thioether sulfur donor ligands (monophosphono dipeptides: 1-N-(glycyloamino)-2-(S-benzylthio)ethanephosphonic acid – Gly-(Bz)Cys(P), d (−) and Gly-(Bz)Cys(P), d (+) were performed by potentiometric titration and NIR–Vis spectroscopy. Additionally, the ligand-field parameters (CFM/AOM) were estimated and discussed in the tetragonal distortion framework. The lowest tetragonal distortion was observed in the case of the [NiHL] species, whereas the strongest in the case of [NiL2] species. In the latter species the …

Aqueous solutionintegumentary systemChemistryLigandMetal ions in aqueous solutionPotentiometric titrationInorganic chemistrychemistry.chemical_elementMedicinal chemistryInorganic Chemistrychemistry.chemical_compoundNickelDeprotonationThioetherMaterials ChemistryPhysical and Theoretical ChemistryMethylphosphonic acidPolyhedron
researchProduct

Review: Solution equilibria of ternary complexes formed from copper(II), aliphatic amines, and bioligands

2014

This review provides a summary of the coordination chemistry of ligands in the ternary system: copper(II)–aliphatic amine–bioligand, where amine = ethylenediamine – En, diethylenetriamine – Dien, or N, N, N′, N″, N″-pentamethyldiethylenetriamine – Me5dien, and bioligand = selected amino acid, aminohydroxamic acid, or aminophosphonic acid, in aqueous solution. We would like to show the specific interactions of copper(II) in ternary systems in the context of complex equilibria chemistry.

chemistry.chemical_classificationTernary numeral systemAqueous solutionamineschemistry.chemical_elementContext (language use)equilibriaCopperheteroligand complexesAmino acidCoordination complexstability constantschemistry.chemical_compoundchemistrybioligandsDiethylenetriamineMaterials ChemistryCopper(II) complexesOrganic chemistryPhysical and Theoretical ChemistryTernary operationJournal of Coordination Chemistry
researchProduct

NMR, potentiometric and ESI-MS combined studies on the zinc(II) magnesium(II) and calcium(II) complexation by (morpholin-1-yl)methane-1,1-diphosphoni…

2012

Abstract The crystal structures of the two derivatives of aminomethane-1,1-diphosphonic acid with morpholinyl- (1) and thiomorpholinyl- (2) side chains were determined by single crystal X-ray diffraction and discussed with respect to molecular geometry and solid state organization. The protonation equilibria, solution behavior and complex-formation equilibria in solutions of 1 and 2 with the Zn(II), Mg(II) and Ca(II) ions were studied by means of NMR, pH-potentiometry and ESI-MS methods. As the p K ( NH + ) protonation constants of 1 and 2 are high (11.65 and 11.91, respectively) two different approaches were used to evaluate the pH-potentiometric data. The first approach disregarded the pr…

LigandInorganic chemistryPotentiometric titrationThio-chemistry.chemical_elementProtonationCrystal structureZincPhosphonateMedicinal chemistryInorganic Chemistrychemistry.chemical_compoundMolecular geometrychemistryMaterials ChemistryPhysical and Theoretical ChemistryPolyhedron
researchProduct

ChemInform Abstract: Review: Solution Equilibria of Ternary Complexes Formed from Copper(II), Aliphatic Amines, and Bioligands

2014

This review provides a summary of the coordination chemistry of ligands in the ternary system: copper(II)–aliphatic amine–bioligand, where amine = ethylenediamine – En, diethylenetriamine – Dien, or N, N, N′, N″, N″-pentamethyldiethylenetriamine – Me5dien, and bioligand = selected amino acid, aminohydroxamic acid, or aminophosphonic acid, in aqueous solution. We would like to show the specific interactions of copper(II) in ternary systems in the context of complex equilibria chemistry.

chemistry.chemical_classificationAqueous solutionTernary numeral systemchemistry.chemical_elementContext (language use)General MedicineCopperCoordination complexAmino acidchemistry.chemical_compoundchemistryDiethylenetriaminePolymer chemistryTernary operationChemInform
researchProduct

Coordination abilities of l-glutamic acid γ-monohydroxamic acid towards copper(II) in the absence and presence of some aliphatic amines

2012

Abstract Solution equilibrium studies on the Cu 2+ –(A)–(Glu-γ-ha) ternary systems ((A) = polyamine: ethylenediamine (en), diethylenetriamine (dien), N , N , N ′, N ″, N ″-pentamethyldiethylenetriamine (Me 5 dien); (Glu-γ-ha) =  l -glutamic-γ-hydroxamic acid) have been performed by pH-potentiometry, UV–Vis spectrophotometry and EPR methods. The obtained results suggest the formation of the heteroligand complexes with [Cu(A)(Glu-γ-ha)] + stoichiometry in all studied systems. Our spectroscopic results indicate the tetragonal geometry for the [Cu(en)(Glu-γ-ha)] + species in which Glu-γ-ha acts as a tridentate ligand, the geometry slightly deviated from square pyramidal for [Cu(dien)(Glu-γ-ha)]…

Stereochemistrychemistry.chemical_elementEthylenediamineMedicinal chemistryCopperSquare pyramidal molecular geometrylaw.inventionInorganic Chemistrychemistry.chemical_compoundTrigonal bipyramidal molecular geometrychemistrylawDiethylenetriamineMaterials ChemistryPhysical and Theoretical ChemistryElectron paramagnetic resonanceTernary operationStoichiometryInorganica Chimica Acta
researchProduct