0000000001309651

AUTHOR

Adam Kwiatkowski

showing 4 related works from this author

2-Acylamino- and 2,4-bis(acylamino)pyrimidines as supramolecular synthons analysed by multiple non-covalent interactions. DFT, X-ray diffraction, and…

2012

Intermolecular interactions of ten 2-acylamino and 2,4-bis(acylamino)pyrimidines (7 of which are previously unknown) have been investigated by X-ray structural, quantum chemical (DFT), and NMR spectral methods. Especially the concentration dependencies of the (1)H NMR chemical shifts and titrations with other molecules capable of multiple hydrogen bonding provided useful information regarding their association via triple or quadruple hydrogen bonding, which is controlled by the conformational preferences of 2-acylamino- and 2,4-bis(acylamino)pyrimidines. On comparison of the properties of 2-acylamino- and 2,4-bis(acylamino)pyrimidines with the corresponding pyridines, an additional nitrogen…

chemistry.chemical_classificationMagnetic Resonance SpectroscopyHydrogen bondStereochemistryOrganic ChemistrySubstituentSupramolecular chemistryMolecular ConformationHydrogen BondingNuclear magnetic resonance spectroscopyCrystallography X-Raychemistry.chemical_compoundCrystallographyPyrimidineschemistryX-Ray DiffractionProton NMRMoleculeNon-covalent interactionsQuantum TheoryConformational isomerismta116Journal of Organic Chemistry
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Conformational and Tautomeric Control by Supramolecular Approach in Ureido-N-iso-propyl,N’-4-(3-pyridin-2-one)pyrimidine

2019

Ureido-N-iso-propyl,N&rsquo

PyrimidineStereochemistryMolecular ConformationSupramolecular chemistryPharmaceutical ScienceArticleCatalysisAnalytical Chemistrylcsh:QD241-441chemistry.chemical_compoundIsomerismlcsh:Organic chemistryDrug DiscoveryPyridineUreaMoleculeMoietyPhysical and Theoretical ChemistryMolecular switchvetysidoksetintermolecular interactionsOrganic ChemistryTemperaturemolekyylithydrogen bondingTautomermolecular switchKineticstautomerismPyrimidineschemistryChemistry (miscellaneous)Proton NMRQuantum TheoryThermodynamicsMolecular MedicineProtonstautomeria
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CCDC 841777: Experimental Crystal Structure Determination

2013

Related Article: Borys Ośmiałowski , Erkki Kolehmainen , Satu Ikonen , Arto Valkonen , Adam Kwiatkowski , Izabela Grela , and Esa Haapaniemi|2012|J.Org.Chem.|77|9609|doi:10.1021/jo301643z

Space GroupCrystallographyN-(Pyrimidin-2-yl)acetamideCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 841780: Experimental Crystal Structure Determination

2013

Related Article: Borys Ośmiałowski , Erkki Kolehmainen , Satu Ikonen , Arto Valkonen , Adam Kwiatkowski , Izabela Grela , and Esa Haapaniemi|2012|J.Org.Chem.|77|9609|doi:10.1021/jo301643z

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersN-(Pyrimidin-2-yl)adamantane-1-carboxamideExperimental 3D Coordinates
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