0000000000399535

AUTHOR

Leonardo Di Donna

showing 20 related works from this author

Homochiral self-assembly of biocoordination polymers: anion-triggered helicity and absolute configuration inversion† †Electronic supplementary inform…

2015

The templating roles of ClO4 – and CF3SO3 – allow control and reversible inversion of the chirality of nucleotide-based copper(ii) helices. These results hold great potential for developing responsive materials.

endocrine systemChemistryChemical Science
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Highly efficient temperature-dependent chiral separation with a nucleotide-based coordination polymer.

2018

We report a new chiral coordination polymer, prepared from the cytidine 5′-monophosphate (CMP) nucleotide, capable of separating efficiently (enantiomeric excess of ca. 100%) racemic mixtures of L- and D-Asp in a temperature-dependent manner. The crystal structure of the host–guest adsorbate, with the D-Asp guest molecules loaded within its channels, could be solved allowing a direct visualization of the chiral recognition process.

Coordination polymermacromolecular substances02 engineering and technologyCrystal structure010402 general chemistry01 natural sciencesCatalysischemistry.chemical_compoundMaterials ChemistryMoleculeheterocyclic compoundsNucleotideEnantiomeric excesschemistry.chemical_classificationorganic chemicalsMetals and AlloysCytidineGeneral Chemistry021001 nanoscience & nanotechnologyCombinatorial chemistry0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialschemistryCeramics and Composites0210 nano-technologyChemical communications (Cambridge, England)
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Rapid assay of resveratrol in red wine by paper spray tandem mass spectrometry and isotope dilution.

2017

A rapid analytical approach for the assay of resveratrol in red wines, based on Paper Spray Mass Spectrometry (PS-MS) and Multiple Reaction Monitoring (MRM) is described. The assay involves the use of the stable isotope dilution method. The analytical parameters calculated analyzing fortified samples confirm the reliability of the proposed approach, with accuracy values about 100%, and LOD and LOQ values calculated at 0.5 and 0.8 μg/mL, respectively. Furthermore, both the recovery, which was quantitative for the analyte, and the reproducibility (RSD%), checked on different days on the same wine, always below 7%, highlighted the consistency of the methodology.

AnalyteWineFood chemistryIsotope dilution010402 general chemistryMass spectrometryTandem mass spectrometry01 natural sciencesQuantitative assayAnalytical ChemistryAmbient mass spectrometryIsotopesTandem Mass SpectrometryStilbenesWineReproducibilityChromatographyPaper sprayIsotopeChemistryMedicine (all)010401 analytical chemistrySelected reaction monitoringGeneral MedicineIsotope dilution0104 chemical sciencesResveratrolStilbeneFood ScienceFood chemistry
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A Biocompatible Aspartic-Decorated Metal–Organic Framework with Tubular Motif Degradable under Physiological Conditions

2021

Achieving a precise control of the final structure of metal–organic frameworks (MOFs) is necessary to obtain desired physical properties. Here, we describe how the use of a metalloligand design strategy and a judicious choice of ligands inspired from nature is a versatile approach to succeed in this challenging task. We report a new porous chiral MOF, with the formula Ca5II{CuII10[(S,S)-aspartamox]5}·160H2O (1), constructed from Cu2+ and Ca2+ ions and aspartic acid-decorated ligands, where biometal Cu2+ ions are bridged by the carboxylate groups of aspartic acid moieties. The structure of MOF 1 reveals an infinite network of basket-like cages, built by 10 crystallographically distinct Cu(II…

Models MolecularBiocompatibilityMetal ions in aqueous solutionBiocompatible Materials010402 general chemistry01 natural sciencesArticleInorganic Chemistrychemistry.chemical_compoundAdsorptionAspartic acidTumor Cells CulturedHumansCarboxylatePhysical and Theoretical ChemistryMetal-Organic Frameworkschemistry.chemical_classificationAspartic AcidMolecular Structure010405 organic chemistryCombinatorial chemistry0104 chemical sciencesAmino acidchemistryMetal-organic frameworkDrug carrierInorganic Chemistry
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Crystallographic snapshots of host–guest interactions in drugs@metal–organic frameworks: towards mimicking molecular recognition processes

2018

We report a novel metal–organic framework (MOF) featuring functional pores decorated with hydroxyl groups derived from the natural amino acid L-serine, which is able to establish specific interactions of different natures, strengths and directionalities with organic molecules of technological interest, i.e. ascorbic acid, pyridoxine, bupropion and 17-β-estradiol, based on their different sizes and chemical natures. The ability of 1 to distinctly organize guest molecules within its channels, through the concomitant effect of different directing supramolecular host–guest interactions, enables gaining unique insights, by means of single-crystal X-ray crystallography, into the host–guest intera…

010405 organic chemistryChemistryProcess Chemistry and TechnologySupramolecular chemistrymacromolecular substances010402 general chemistryAscorbic acid01 natural sciences0104 chemical sciencesOrganic moleculesCrystallographyMolecular recognitionMechanics of MaterialsMoleculeGeneral Materials ScienceMetal-organic frameworkElectrical and Electronic EngineeringMaterials Horizons
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Determination of ketosteroid hormones in meat by liquid chromatography tandem mass spectrometry and derivatization chemistry.

2015

A method for the determination and quantification of ketosteroid hormones in meat by mass spectrometry, based on the derivatization of the carbonyl moiety of steroids by O-methylhydroxylamine, is presented. The quantitative assay is performed by means of multiple-reaction-monitoring (MRM) scan mode and using the corresponding labelled species, obtained by reaction with d 3-methoxylamine, as internal standard. The accuracy of the method was established by evaluating artificially spiked samples, obtaining values in the range 90-110%. Recovery tests were performed on blank matrix samples spiked with non-natural steroids including trenbolone and melengestrol acetate. The latter experiment revea…

Multiple reaction monitoringChromatographyMeatMass spectrometrySelected reaction monitoringKetosteroidMass spectrometrySolid-phase microextractionKetosteroidsBiochemistryAnalytical ChemistryMatrix (chemical analysis)chemistry.chemical_compoundTrenbolonechemistryLiquid chromatography–mass spectrometryTandem Mass SpectrometryKetosteroidMethoxylamineUHPLCmedicineDerivatizationSolid Phase Microextractionmedicine.drugAnalytical and bioanalytical chemistry
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Homochiral self-assembly of biocoordination polymers: anion-triggered helicity and absolute configuration inversion

2015

The different natures of the weakly coordinating anions – triflate or perchlorate – in the Cu2+-mediated self-assembly of cytidine monophosphate nucleotide play a fundamental role in the homochiral resolution process, yielding one-dimensional copper(II) coordination polymers of opposite helicity that can be easily inverted, in a reversible way, by changing the nature of the anion as revealed by circular dichroism experiments both in solution and in the solid state.

chemistry.chemical_classificationCytidine monophosphateCircular dichroismStereochemistryAbsolute configurationGeneral ChemistryPolymerHelicityPerchloratechemistry.chemical_compoundCrystallographychemistrySelf-assemblyTrifluoromethanesulfonateChemical Science
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Hydrolase–like catalysis and structural resolution of natural products by a metal–organic framework

2020

[EN] The exact chemical structure of non-crystallising natural products is still one of the main challenges in Natural Sciences. Despite tremendous advances in total synthesis, the absolute structural determination of a myriad of natural products with very sensitive chemical functionalities remains undone. Here, we show that a metal-organic framework (MOF) with alcohol-containing arms and adsorbed water, enables selective hydrolysis of glycosyl bonds, supramolecular order with the so-formed chiral fragments and absolute determination of the organic structure by single-crystal X-ray crystallography in a single operation. This combined strategy based on a biomimetic, cheap, robust and multigr…

Multidisciplinary010405 organic chemistryChemistryChemical structureScienceQSupramolecular chemistryAbsolute configurationGeneral Physics and AstronomyTotal synthesisGeneral ChemistryMetal-organic frameworks010402 general chemistry01 natural sciencesCombinatorial chemistryGeneral Biochemistry Genetics and Molecular BiologyArticle0104 chemical sciencesCatalysisHydrolysisHydrolaseBiocatalysisMoleculelcsh:Qlcsh:ScienceNature Communications
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CCDC 1823995: Experimental Crystal Structure Determination

2018

Related Article: Marta Mon, Rosaria Bruno, Jesús Ferrando-Soria, Lucia Bartella, Leonardo Di Donna, Marianna Talia, Rosamaria Lappano, Marcello Maggiolini, Donatella Armentano, Emilio Pardo|2018|Materials Horizons|5|683|doi:10.1039/C8MH00302E

Space GroupCrystallographyCrystal SystemCrystal Structurecatena-[estra-1(10)24-triene-317-diol tris(mu-22'-[(12-dioxoethane-12-diyl)diimino]bis(3-hydroxypropanoato))-tetrakis(mu-aqua)-bis(mu-hydroxo)-calcium-hexa-copper(ii) acetonitrile solvate hexahydrate]Cell ParametersExperimental 3D Coordinates
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CCDC 1823991: Experimental Crystal Structure Determination

2018

Related Article: Marta Mon, Rosaria Bruno, Jesús Ferrando-Soria, Lucia Bartella, Leonardo Di Donna, Marianna Talia, Rosamaria Lappano, Marcello Maggiolini, Donatella Armentano, Emilio Pardo|2018|Materials Horizons|5|683|doi:10.1039/C8MH00302E

Space GroupCrystallographycatena-[tris(mu-22'-[(12-dioxoethane-12-diyl)diimino]bis(3-hydroxypropanoato))-bis(mu-hydroxo)-tetrakis(mu-aqua)-calcium-hexa-copper(ii) hexatriacontahydrate]Crystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1823993: Experimental Crystal Structure Determination

2018

Related Article: Marta Mon, Rosaria Bruno, Jesús Ferrando-Soria, Lucia Bartella, Leonardo Di Donna, Marianna Talia, Rosamaria Lappano, Marcello Maggiolini, Donatella Armentano, Emilio Pardo|2018|Materials Horizons|5|683|doi:10.1039/C8MH00302E

Space GroupCrystallographycatena-[tris(mu-22'-[(12-dioxoethane-12-diyl)diimino]bis(3-hydroxypropanoato))-bis(mu-hydroxo)-(mu-aqua)-triaqua-calcium-hexa-copper(ii) bis(45-bis(hydroxymethyl)-2-methylpyridin-3-ol) clathrate acetonitrile solvate pentadecahydrate]Crystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1828624: Experimental Crystal Structure Determination

2018

Related Article: Rosaria Bruno, Nadia Marino, Lucia Bartella, Leonardo Di Donna, Giovanni De Munno, Emilio Pardo, Donatella Armentano|2018|Chem.Commun.|54|6356|doi:10.1039/C8CC03544J

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterscatena-[tetrakis(mu-4-amino-1-(5-O-phosphonatopentofuranosyl)pyrimidin-2(1H)-one)-hexakis(110-phenanthroline)-tetra-aqua-hepta-copper(ii) hexakis(nitrate) hydrate]Experimental 3D Coordinates
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CCDC 1985884: Experimental Crystal Structure Determination

2020

Related Article: Marta Mon, Rosaria Bruno, Sergio Sanz-Navarro, Cristina Negro, Jesús Ferrando-Soria, Lucia Bartella, Leonardo Di Donna, Mario Prejanò, Tiziana Marino, Antonio Leyva-Pérez, Donatella Armentano, Emilio Pardo|2020|Nat.Commun.|11|3080|doi:10.1038/s41467-020-16699-3

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinatescatena-[tris(mu-2-[{[(1-carboxylato-2-hydroxyethyl)carboximidato](oxidanidyl)methylidene}amino]-3-hydroxypropanoato)-bis(mu-hydroxo)-tetrakis(mu-aqua)-calcium(ii)-hexa-copper(ii) 1346-tetra-O-acetylfructofuranoside hexadecahydrate]
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CCDC 1823992: Experimental Crystal Structure Determination

2018

Related Article: Marta Mon, Rosaria Bruno, Jesús Ferrando-Soria, Lucia Bartella, Leonardo Di Donna, Marianna Talia, Rosamaria Lappano, Marcello Maggiolini, Donatella Armentano, Emilio Pardo|2018|Materials Horizons|5|683|doi:10.1039/C8MH00302E

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterscatena-[bis(5-(12-dihydroxyethyl)-34-dihydroxyfuran-2(5H)-one) tris(mu-22'-[(12-dioxoethane-12-diyl)diimino]bis(3-hydroxypropanoato))-bis(mu-hydroxo)-(mu-aqua)-triaqua-calcium-hexa-copper(ii) clathrate acetonitrile solvate dodecahydrate]Experimental 3D Coordinates
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CCDC 1046609: Experimental Crystal Structure Determination

2015

Related Article: Nadia Marino, Donatella Armentano, Emilio Pardo, Julia Vallejo, Francesco Neve, Leonardo Di Donna, Giovanni De Munno|2015|Chemical Science|6|4300|doi:10.1039/C5SC01089F

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterscatena-(bis(mu-(5-(4-amino-2-oxopyrimidin-1(2H)-yl)-34-dihydroxytetrahydrofuran-2-yl)methyl phosphato)-(mu-hydroxo)-(perchlorato)-diaqua-penta-copper(ii) tetraperchlorate nonahydrate)Experimental 3D Coordinates
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CCDC 2075709: Experimental Crystal Structure Determination

2021

Related Article: Marta Mon, Rosaria Bruno, Rosamaria Lappano, Marcello Maggiolini, Leonardo Di Donna, Jesus Ferrando Soria, Donatella Armentano, Emilio Pardo|2021|Inorg.Chem.|60|14221|doi:10.1021/acs.inorgchem.1c01701

Space GroupCrystallographycatena-[tetrakis(mu-aqua)-heptadecakis(aqua)-tri-calcium(ii) pentakis(mu-2-({[(12-dicarboxylatoethyl)carboximidato](oxidanidyl)methylidene}amino)butanedioato)-hexadecakis(aqua)-di-calcium(ii)-deca-copper(ii) tricosahectahydrate]Crystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1823994: Experimental Crystal Structure Determination

2018

Related Article: Marta Mon, Rosaria Bruno, Jesús Ferrando-Soria, Lucia Bartella, Leonardo Di Donna, Marianna Talia, Rosamaria Lappano, Marcello Maggiolini, Donatella Armentano, Emilio Pardo|2018|Materials Horizons|5|683|doi:10.1039/C8MH00302E

Space GroupCrystallographyCrystal Systemcatena-[2-(t-butylamino)-1-(3-chlorophenyl)propan-1-one tris(mu-22'-[(12-dioxoethane-12-diyl)diimino]bis(3-hydroxypropanoato))-bis(mu-hydroxo)-(mu-aqua)-calcium-hexa-copper(ii) clathrate docosahydrate]Crystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1828625: Experimental Crystal Structure Determination

2018

Related Article: Rosaria Bruno, Nadia Marino, Lucia Bartella, Leonardo Di Donna, Giovanni De Munno, Emilio Pardo, Donatella Armentano|2018|Chem.Commun.|54|6356|doi:10.1039/C8CC03544J

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterscatena-[tetrakis(mu-4-amino-1-(5-O-phosphonatopentofuranosyl)pyrimidin-2(1H)-one)-hexakis(110-phenanthroline)-tetra-aqua-hepta-copper(ii) hexakis(nitrate) D-aspartic acid solvate hydrate]Experimental 3D Coordinates
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CCDC 1985885: Experimental Crystal Structure Determination

2020

Related Article: Marta Mon, Rosaria Bruno, Sergio Sanz-Navarro, Cristina Negro, Jesús Ferrando-Soria, Lucia Bartella, Leonardo Di Donna, Mario Prejanò, Tiziana Marino, Antonio Leyva-Pérez, Donatella Armentano, Emilio Pardo|2020|Nat.Commun.|11|3080|doi:10.1038/s41467-020-16699-3

Space GroupCrystallographyCrystal SystemCrystal Structurecatena-[tris(mu-2-[{[(1-carboxylato-2-hydroxyethyl)carboximidato](oxidanidyl)methylidene}amino]-3-hydroxypropanoato)-bis(mu-hydroxo)-tetrakis(mu-aqua)-calcium(ii)-hexa-copper(ii) 3-hydroxy-3-methyl-5-oxo-5-[(3456-tetrahydroxyoxan-2-yl)methoxy]pentanoic acid dodecahydrate]Cell ParametersExperimental 3D Coordinates
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CCDC 1046610: Experimental Crystal Structure Determination

2015

Related Article: Nadia Marino, Donatella Armentano, Emilio Pardo, Julia Vallejo, Francesco Neve, Leonardo Di Donna, Giovanni De Munno|2015|Chemical Science|6|4300|doi:10.1039/C5SC01089F

catena-(hexakis(mu-(5-(4-amino-2-oxopyrimidin-1(2H)-yl)-34-dihydroxytetrahydrofuran-2-yl)methyl phosphato)-tris(mu-hydroxo)-(trifluoromethanesulfonato)-pentadecakis(22'-bipyridine)-heptaaqua-pentadeca-copper(ii) tetradecakis(trifluoromethanesulfonate) hydrate)Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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