0000000001300976

AUTHOR

Minna Kortelainen

showing 29 related works from this author

Conformational properties and folding analysis of a series of seven oligoamide foldamers

2016

33 crystal structures (11 unsolvated and 22 solvates) of a series of seven oligoamide foldamers were analysed. The crystal structures revealed that despite the structural and environmental differences the series of foldamers prefer only two general conformations, a protohelical @-conformation and a sigmoidal S-conformation. Both conformations also have preferred crystal packing motifs and solvate forming tendencies. Hydrogen bonding was found to be the most decisive factor in conformational preference, but steric properties, the type of the peripheral substituents, as well as solvent and aromatic interactions were also found to have an effect on the conformational details and crystal form. …

Steric effectsSeries (mathematics)010405 organic chemistryChemistryHydrogen bondStereochemistryoligoamide foldamersfolding analysisGeneral ChemistryCrystal structure010402 general chemistryCondensed Matter Physics01 natural sciences0104 chemical sciencesCrystalSolventFolding (chemistry)Crystallographyconformational propertiesGeneral Materials Scienceta116CrystEngComm
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Folding Patterns in a Family of Oligoamide Foldamers

2015

A series of small, unsymmetrical pyridine-2,6-dicarboxylamide oligoamide foldamers with varying lengths and substituents at the end groups were synthetized to study their conformational properties and folding patterns. The @-type folding pattern resembled the oxyanion-hole motifs of enzymes, but several alternative folding patterns could also be characterized. Computational studies revealed several alternative conformers of nearly equal stability. These folding patterns differed from each other in their intramolecular hydrogen-bonding patterns and aryl-aryl interactions. In the solid state, the foldamers adopted either the globular @-type fold or the more extended S-type conformers, which w…

StereochemistryHydrogen bondChemistryOrganic Chemistrycrystal growthSolid-stateFoldamerGeneral ChemistryCatalysisoligomerizationCrystallographyLiquid stateIntramolecular forceprotein foldinghydrogen bondsMoleculeProtein foldingfoldamersConformational isomerismta116Chemistry: A European Journal
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Halogen Bonding Based “Catch and Release”: Reversible Solid State Entrapment of Elemental Iodine with Mono-Alkylated DABCO Salts

2012

The halogen bonding (XB) between elemental iodine (I2) and neutral 1,4-diazabicyclo[2.2.2]octane (DABCO) and its monoalkylated PF6– salts was studied by X-ray crystallographic, thermoanalytical, and computational methods. DABCO was found to form both 1:1 and 1:2 complexes with I2 showing an exceptionally strong halogen bond (ΔEcp = −73.0 kJ/mol) with extremely short N···I distance (2.37 A) in the 1:1 complex (1a). In the more favored 1:2 complex (1b), the XB interaction was found to be slightly weaker [ΔEcp = −64.4 kJ/mol and d(N···I) = 2.42 A] as compared to 1a. The monoalkylated DABCO salts (2PF6–7PF6) form corresponding 1:1 XB complexes with I2 {[2···I2]PF6–([7···I2]PF6} similarly to the…

chemistry.chemical_classificationHalogen bondFree baseGeneral ChemistryDABCOCrystal structureCondensed Matter Physicschemistry.chemical_compoundCrystallographychemistryHalogenOrganic chemistryGeneral Materials ScienceThermal analysista116AlkylOctaneCRYSTAL CROWTH & DESIGN
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CCDC 1436660: Experimental Crystal Structure Determination

2016

Related Article: Aku Suhonen, Minna Kortelainen, Elisa Nauha, Sanna Yliniemelä-Sipari, Petri M. Pihko, Maija Nissinen|2016|CrystEngComm|18|2005|doi:10.1039/C5CE02458G

Space GroupCrystallographyNN'-bis(2-(benzoylamino)phenyl)pyridine-26-dicarboxamide NN-dimethylacetamide solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1436663: Experimental Crystal Structure Determination

2016

Related Article: Aku Suhonen, Minna Kortelainen, Elisa Nauha, Sanna Yliniemelä-Sipari, Petri M. Pihko, Maija Nissinen|2016|CrystEngComm|18|2005|doi:10.1039/C5CE02458G

Space GroupCrystallographyN-(2-(benzoylamino)phenyl)-N'-phenylpyridine-26-dicarboxamide dichloromethane solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1438546: Experimental Crystal Structure Determination

2016

Related Article: Aku Suhonen, Minna Kortelainen, Elisa Nauha, Sanna Yliniemelä-Sipari, Petri M. Pihko, Maija Nissinen|2016|CrystEngComm|18|2005|doi:10.1039/C5CE02458G

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D CoordinatesNN'-bis(2-(benzoylamino)phenyl)pyridine-26-dicarboxamide perdeuteroacetone solvate
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CCDC 1038219: Experimental Crystal Structure Determination

2015

Related Article: Minna Kortelainen, Aku Suhonen, Andrea Hamza, Imre Pápai, Elisa Nauha, Sanna Yliniemelä-Sipari, Maija Nissinen, Petri M. Pihko|2015|Chem.-Eur.J.|21|9493|doi:10.1002/chem.201406521

Space GroupCrystallographyCrystal SystemCrystal StructureN-(2-(benzoylamino)phenyl)-N'-(2-((4-cyanobenzoyl)amino)phenyl)pyridine-26-dicarboxamide ethyl acetate solvateCell ParametersExperimental 3D Coordinates
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CCDC 1038222: Experimental Crystal Structure Determination

2015

Related Article: Minna Kortelainen, Aku Suhonen, Andrea Hamza, Imre Pápai, Elisa Nauha, Sanna Yliniemelä-Sipari, Maija Nissinen, Petri M. Pihko|2015|Chem.-Eur.J.|21|9493|doi:10.1002/chem.201406521

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D CoordinatesN-(2-(benzoylamino)phenyl)-N'-(2-(isobutyrylamino)phenyl)pyridine-26-dicarboxamide
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CCDC 1038221: Experimental Crystal Structure Determination

2015

Related Article: Minna Kortelainen, Aku Suhonen, Andrea Hamza, Imre Pápai, Elisa Nauha, Sanna Yliniemelä-Sipari, Maija Nissinen, Petri M. Pihko|2015|Chem.-Eur.J.|21|9493|doi:10.1002/chem.201406521

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D CoordinatesN-(2-(benzoylamino)phenyl)-N'-(2-(isobutyrylamino)phenyl)pyridine-26-dicarboxamide
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CCDC 1436674: Experimental Crystal Structure Determination

2016

Related Article: Aku Suhonen, Minna Kortelainen, Elisa Nauha, Sanna Yliniemelä-Sipari, Petri M. Pihko, Maija Nissinen|2016|CrystEngComm|18|2005|doi:10.1039/C5CE02458G

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersN-(2-(benzoylamino)phenyl)-N'-(2-((22-dimethylpropanoyl)amino)phenyl)pyridine-26-dicarboxamide 14-dioxane solvateExperimental 3D Coordinates
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CCDC 1436667: Experimental Crystal Structure Determination

2016

Related Article: Aku Suhonen, Minna Kortelainen, Elisa Nauha, Sanna Yliniemelä-Sipari, Petri M. Pihko, Maija Nissinen|2016|CrystEngComm|18|2005|doi:10.1039/C5CE02458G

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersN-(2-aminophenyl)-N'-(2-(benzoylamino)phenyl)pyridine-26-dicarboxamideExperimental 3D Coordinates
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CCDC 1436665: Experimental Crystal Structure Determination

2016

Related Article: Aku Suhonen, Minna Kortelainen, Elisa Nauha, Sanna Yliniemelä-Sipari, Petri M. Pihko, Maija Nissinen|2016|CrystEngComm|18|2005|doi:10.1039/C5CE02458G

N-(2-(benzoylamino)phenyl)-N'-phenylpyridine-26-dicarboxamide NN-dimethylacetamide solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1436670: Experimental Crystal Structure Determination

2016

Related Article: Aku Suhonen, Minna Kortelainen, Elisa Nauha, Sanna Yliniemelä-Sipari, Petri M. Pihko, Maija Nissinen|2016|CrystEngComm|18|2005|doi:10.1039/C5CE02458G

Space GroupCrystallographyCrystal SystemN-(2-(benzoylamino)phenyl)-N'-(2-((4-cyanobenzoyl)amino)phenyl)pyridine-26-dicarboxamide tetrahydrofuran solvateCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1038220: Experimental Crystal Structure Determination

2015

Related Article: Minna Kortelainen, Aku Suhonen, Andrea Hamza, Imre Pápai, Elisa Nauha, Sanna Yliniemelä-Sipari, Maija Nissinen, Petri M. Pihko|2015|Chem.-Eur.J.|21|9493|doi:10.1002/chem.201406521

Space GroupCrystallographyN-(2-acetamidophenyl)-N'-(2-(benzoylamino)phenyl)pyridine-26-dicarboxamideCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1038217: Experimental Crystal Structure Determination

2015

Related Article: Minna Kortelainen, Aku Suhonen, Andrea Hamza, Imre Pápai, Elisa Nauha, Sanna Yliniemelä-Sipari, Maija Nissinen, Petri M. Pihko|2015|Chem.-Eur.J.|21|9493|doi:10.1002/chem.201406521

Space GroupCrystallographyCrystal SystemCrystal StructureN-(2-(benzoylamino)phenyl)-N'-phenylpyridine-26-dicarboxamide NN-dimethylformamide solvateCell ParametersExperimental 3D Coordinates
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CCDC 1436669: Experimental Crystal Structure Determination

2016

Related Article: Aku Suhonen, Minna Kortelainen, Elisa Nauha, Sanna Yliniemelä-Sipari, Petri M. Pihko, Maija Nissinen|2016|CrystEngComm|18|2005|doi:10.1039/C5CE02458G

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersN-(2-(benzoylamino)phenyl)-N'-(2-((4-cyanobenzoyl)amino)phenyl)pyridine-26-dicarboxamide NN-dimethylacetamide solvateExperimental 3D Coordinates
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CCDC 1436668: Experimental Crystal Structure Determination

2016

Related Article: Aku Suhonen, Minna Kortelainen, Elisa Nauha, Sanna Yliniemelä-Sipari, Petri M. Pihko, Maija Nissinen|2016|CrystEngComm|18|2005|doi:10.1039/C5CE02458G

Space GroupCrystallographyCrystal SystemN-(2-(benzoylamino)phenyl)-N'-(2-((4-cyanobenzoyl)amino)phenyl)pyridine-26-dicarboxamide chloroform solvateCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1436662: Experimental Crystal Structure Determination

2016

Related Article: Aku Suhonen, Minna Kortelainen, Elisa Nauha, Sanna Yliniemelä-Sipari, Petri M. Pihko, Maija Nissinen|2016|CrystEngComm|18|2005|doi:10.1039/C5CE02458G

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersNN'-bis(2-(benzoylamino)phenyl)pyridine-26-dicarboxamide acetonitrile solvateExperimental 3D Coordinates
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CCDC 1436673: Experimental Crystal Structure Determination

2016

Related Article: Aku Suhonen, Minna Kortelainen, Elisa Nauha, Sanna Yliniemelä-Sipari, Petri M. Pihko, Maija Nissinen|2016|CrystEngComm|18|2005|doi:10.1039/C5CE02458G

Space GroupCrystallographyN-(2-acetamidophenyl)-N'-(2-(benzoylamino)phenyl)pyridine-26-dicarboxamideCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1038216: Experimental Crystal Structure Determination

2015

Related Article: Minna Kortelainen, Aku Suhonen, Andrea Hamza, Imre Pápai, Elisa Nauha, Sanna Yliniemelä-Sipari, Maija Nissinen, Petri M. Pihko|2015|Chem.-Eur.J.|21|9493|doi:10.1002/chem.201406521

Space GroupCrystallographyN-(2-(benzoylamino)phenyl)-N'-phenylpyridine-26-dicarboxamide acetonitrile solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1038223: Experimental Crystal Structure Determination

2015

Related Article: Minna Kortelainen, Aku Suhonen, Andrea Hamza, Imre Pápai, Elisa Nauha, Sanna Yliniemelä-Sipari, Maija Nissinen, Petri M. Pihko|2015|Chem.-Eur.J.|21|9493|doi:10.1002/chem.201406521

Space GroupCrystallographyN-(2-(benzoylamino)phenyl)-N'-(2-((22-dimethylpropanoyl)amino)phenyl)pyridine-26-dicarboxamideCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1436659: Experimental Crystal Structure Determination

2016

Related Article: Aku Suhonen, Minna Kortelainen, Elisa Nauha, Sanna Yliniemelä-Sipari, Petri M. Pihko, Maija Nissinen|2016|CrystEngComm|18|2005|doi:10.1039/C5CE02458G

Space GroupCrystallographyNN'-bis(2-(benzoylamino)phenyl)pyridine-26-dicarboxamideCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1436672: Experimental Crystal Structure Determination

2016

Related Article: Aku Suhonen, Minna Kortelainen, Elisa Nauha, Sanna Yliniemelä-Sipari, Petri M. Pihko, Maija Nissinen|2016|CrystEngComm|18|2005|doi:10.1039/C5CE02458G

Space GroupCrystallographyN-(2-acetamidophenyl)-N'-(2-(benzoylamino)phenyl)pyridine-26-dicarboxamide dimethyl sulfoxide solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1436666: Experimental Crystal Structure Determination

2016

Related Article: Aku Suhonen, Minna Kortelainen, Elisa Nauha, Sanna Yliniemelä-Sipari, Petri M. Pihko, Maija Nissinen|2016|CrystEngComm|18|2005|doi:10.1039/C5CE02458G

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersN-(2-(benzoylamino)phenyl)-N'-phenylpyridine-26-dicarboxamideExperimental 3D Coordinates
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CCDC 1038215: Experimental Crystal Structure Determination

2015

Related Article: Minna Kortelainen, Aku Suhonen, Andrea Hamza, Imre Pápai, Elisa Nauha, Sanna Yliniemelä-Sipari, Maija Nissinen, Petri M. Pihko|2015|Chem.-Eur.J.|21|9493|doi:10.1002/chem.201406521

Space GroupCrystallographyN-(2-(Benzoylamino)phenyl)-N'-phenylpyridine-26-dicarboxamideCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1038218: Experimental Crystal Structure Determination

2015

Related Article: Minna Kortelainen, Aku Suhonen, Andrea Hamza, Imre Pápai, Elisa Nauha, Sanna Yliniemelä-Sipari, Maija Nissinen, Petri M. Pihko|2015|Chem.-Eur.J.|21|9493|doi:10.1002/chem.201406521

Space GroupCrystallographyN-(2-(benzoylamino)phenyl)-N'-(2-((4-cyanobenzoyl)amino)phenyl)pyridine-26-dicarboxamideCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1436664: Experimental Crystal Structure Determination

2016

Related Article: Aku Suhonen, Minna Kortelainen, Elisa Nauha, Sanna Yliniemelä-Sipari, Petri M. Pihko, Maija Nissinen|2016|CrystEngComm|18|2005|doi:10.1039/C5CE02458G

Space GroupCrystallographyN-(2-(benzoylamino)phenyl)-N'-phenylpyridine-26-dicarboxamide dichloromethane solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1436671: Experimental Crystal Structure Determination

2016

Related Article: Aku Suhonen, Minna Kortelainen, Elisa Nauha, Sanna Yliniemelä-Sipari, Petri M. Pihko, Maija Nissinen|2016|CrystEngComm|18|2005|doi:10.1039/C5CE02458G

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersN-(2-acetamidophenyl)-N'-(2-(benzoylamino)phenyl)pyridine-26-dicarboxamide 14-dioxane solvateExperimental 3D Coordinates
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CCDC 1436661: Experimental Crystal Structure Determination

2016

Related Article: Aku Suhonen, Minna Kortelainen, Elisa Nauha, Sanna Yliniemelä-Sipari, Petri M. Pihko, Maija Nissinen|2016|CrystEngComm|18|2005|doi:10.1039/C5CE02458G

Space GroupCrystallographyCrystal SystemNN'-bis(2-(benzoylamino)phenyl)pyridine-26-dicarboxamide perdeutero-dimethyl sulfoxide solvate monohydrateCrystal StructureCell ParametersExperimental 3D Coordinates
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