0000000001306383

AUTHOR

Małgorzata Pamuła

showing 7 related works from this author

Binding of ion pairs and neutral guests by aryl-extended meso‑p-hydroxyphenyl calix[4]pyrrole : The interplay between three binding sites

2023

An aryl-extended calix[4]pyrrole with four meso‑p-hydroxyphenyl substituents was investigated as a host for chloride, acetate, and benzoate anions. Crystal structures of pyridinium and imidazolium chloride complexes were obtained in which chloride ions are hydrogen bonded exo-cavity to the upper rim hydroxyl groups, and the aromatic cations are bound to the shallow cavity of the host. Furthermore, the calix[4]pyrrole formed a hydrogen bonded dimeric capsule templated by inclusion of adiponitrile guest in the endo-cavity binding site. NMR titrations revealed the preference of the OH groups of the host to bind anionic guests in solution. Benzoate anion had the highest binding constant (4 700 …

Inorganic ChemistryanionitvuorovaikutusOrganic Chemistrycalix[4]pyrroles host-guest systemssupramolekulaarinen kemiamolekyylitanionsSpectroscopysupramolecular chemistryröntgenkristallografiaAnalytical ChemistryX-ray crystallography
researchProduct

Correlating Solution‐ and Solid‐State Structures of Conformationally Flexible Resorcinarenes: Significance of a Sulfonyl Group in Intramolecular Self…

2020

Abstract The synthesis of tetramethoxyresorcinarene podands bearing p‐toluene arms connected by ‐SO3‐ (1) and ‐CH2O‐ (2) linkers is presented herein. In the solid state, the resorcinarene podand 1 forms an intramolecular self‐inclusion complex with the pendant p‐toluene group of a podand arm, whereas the resorcinarene podand 2 does not show self‐inclusion. The conformations of the flexible resorcinarene podands in solution were investigated by variable‐temperature experiments using 1D and 2D NMR spectroscopic techniques as well as by computational methods, including a conformational search and subsequent DFT optimisation of representative structures. The 1H NMR spectra of 1 and 2 at room te…

Supramolecular chemistryself-inclusionCrystal structure010402 general chemistry01 natural sciencessupramolecular chemistryCatalysissupramolekulaarinen kemiasolution structuresMoleculesolution structureX-ray crystallographySulfonylchemistry.chemical_classificationresorcinareneFull PaperResorcinarenes010405 organic chemistryChemistryinclusion compoundsOrganic ChemistryGeneral ChemistryFull PapersResorcinareneX-ray diffraction0104 chemical sciencesCrystallographyIntramolecular forceProton NMRTwo-dimensional nuclear magnetic resonance spectroscopyröntgenkristallografiaChemistry – A European Journal
researchProduct

CCDC 1963708: Experimental Crystal Structure Determination

2020

Related Article: Małgorzata Pamuła, Maija Nissinen, Kaisa Helttunen|2020|Chem.-Eur.J.|26|7374|doi:10.1002/chem.201905211

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters281420-tetraethyl-4101622-tetramethoxy-6121824-tetrakis(2-(p-toluenesulfonato)ethoxy)calix[4]areneExperimental 3D Coordinates
researchProduct

CCDC 2175936: Experimental Crystal Structure Determination

2022

Related Article: Małgorzata Pamuła, Evgeny Bulatov, Kaisa Helttunen|2023|J.Mol.Struct.|1273|134268|doi:10.1016/j.molstruc.2022.134268

Space GroupCrystallographyCrystal SystemCrystal Structure44'4''4'''-(5101520-tetramethyl-51015202224-hexahydroporphyrin-5101520-tetrayl)tetraphenol hexanedinitrile ethanol solvate monohydrateCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 2175934: Experimental Crystal Structure Determination

2022

Related Article: Małgorzata Pamuła, Evgeny Bulatov, Kaisa Helttunen|2023|J.Mol.Struct.|1273|134268|doi:10.1016/j.molstruc.2022.134268

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterspyridinium chloride bis(44'4''4'''-(5101520-tetramethyl-51015202224-hexahydroporphyrin-5101520-tetrayl)tetraphenol) acetonitrile solvateExperimental 3D Coordinates
researchProduct

CCDC 2175935: Experimental Crystal Structure Determination

2022

Related Article: Małgorzata Pamuła, Evgeny Bulatov, Kaisa Helttunen|2023|J.Mol.Struct.|1273|134268|doi:10.1016/j.molstruc.2022.134268

Space GroupCrystallographyCrystal System1H-imidazol-3-ium chloride bis(44'4''4'''-(5101520-tetramethyl-51015202224-hexahydroporphyrin-5101520-tetrayl)tetraphenol) acetonitrile solvateCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct

CCDC 1963709: Experimental Crystal Structure Determination

2020

Related Article: Małgorzata Pamuła, Maija Nissinen, Kaisa Helttunen|2020|Chem.-Eur.J.|26|7374|doi:10.1002/chem.201905211

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters281420-tetraethyl-4101622-tetramethoxy-6121824-tetrakis(2-(p-tolylmethoxy)ethoxy)calix[4]areneExperimental 3D Coordinates
researchProduct