0000000000364918

AUTHOR

Johannes Sackmann

0000-0002-1777-1413

showing 7 related works from this author

Single-Crystal X-ray Diffraction and Solution Studies of Anion-π Interactions inN-(Pentafluorobenzyl)pyridinium Salts

2014

A solid-state structural study on anion–π interaction in various N-(pentafluorobenzyl)pyridinium salts accompanied by NMR spectroscopic investigations is presented. The crystal structures of 1a–1d reveal different kinds of contacts with anions, including anion–π interactions. In particular, the solid-state structure of 1b-I3 shows distinct evidence of anion–π interactions. Attempts to study anion–π interactions in solution were not successful, but their presence in solution could not be ruled out.

chemistry.chemical_classificationchemistry.chemical_compoundCrystallographychemistryOrganic ChemistryInorganic chemistryX-ray crystallographyNon-covalent interactionsPyridiniumCrystal structurePhysical and Theoretical ChemistrySingle crystalIonEuropean Journal of Organic Chemistry
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CH-Anion versus anion-π interactions in the crystal and in solution of pentafluorobenzyl phosphonium salts

2010

A series of phosphonium salts with pentafluorobenzyl substituents have been synthesized and were investigated in the crystal as well as in solution. The solid state structures of 1a, 1b and 2d reveal the presence of anion-π as well as CH-anion interactions. The two attractive, yet competitive forces seem to act in concert and a directing effect of the CH interaction on the relative position between anion and π-system is observed. The search for anion-π interactions in solution failed. Only CH-anion interactions proved to be important in solution.

Inorganic ChemistryCrystalchemistry.chemical_compoundchemistryPolymer chemistryInorganic chemistrySolid-stateChemiePhosphoniumIon
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CCDC 936269: Experimental Crystal Structure Determination

2014

Related Article: Michael Giese, Markus Albrecht, Tatjana Repenko, Johannes Sackmann, Arto Valkonen, Kari Rissanen|2014|Eur.J.Org.Chem.|2014|2435|doi:10.1002/ejoc.201301336

Space GroupCrystallography1-(Pentafluorobenzyl)pyridinium hexafluorophosphateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 936267: Experimental Crystal Structure Determination

2014

Related Article: Michael Giese, Markus Albrecht, Tatjana Repenko, Johannes Sackmann, Arto Valkonen, Kari Rissanen|2014|Eur.J.Org.Chem.|2014|2435|doi:10.1002/ejoc.201301336

Space GroupCrystallographyCrystal System1-(Pentafluorobenzyl)pyridinium triiodideCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 936265: Experimental Crystal Structure Determination

2014

Related Article: Michael Giese, Markus Albrecht, Tatjana Repenko, Johannes Sackmann, Arto Valkonen, Kari Rissanen|2014|Eur.J.Org.Chem.|2014|2435|doi:10.1002/ejoc.201301336

Space GroupCrystallographyCrystal SystemCrystal Structure1-(Pentafluorobenzyl)pyridinium bromide monohydrateCell ParametersExperimental 3D Coordinates
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CCDC 936268: Experimental Crystal Structure Determination

2014

Related Article: Michael Giese, Markus Albrecht, Tatjana Repenko, Johannes Sackmann, Arto Valkonen, Kari Rissanen|2014|Eur.J.Org.Chem.|2014|2435|doi:10.1002/ejoc.201301336

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters1-(Pentafluorobenzyl)pyridinium tetrafluoroborateExperimental 3D Coordinates
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CCDC 936266: Experimental Crystal Structure Determination

2014

Related Article: Michael Giese, Markus Albrecht, Tatjana Repenko, Johannes Sackmann, Arto Valkonen, Kari Rissanen|2014|Eur.J.Org.Chem.|2014|2435|doi:10.1002/ejoc.201301336

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters1-(Pentafluorobenzyl)pyridinium iodideExperimental 3D Coordinates
researchProduct