From Self-inclusion and Host-guest Complexes to Channel Structures
Mario Cetina
orcid.org/0000-0001-7524-5828
; NanoScience Center, Department of Chemistry, University of Jyväskylä, P.O. Box 35, 40014 Jyväskylä, Finland aPermanent address: Department of Applied Chemistry, Faculty of Textile Technology, University of Zagreb, Prilaz baruna Filipovića 28a, HR-10000 Za
Kari Rissanen
orcid.org/0000-0002-7282-8419
; NanoScience Center, Department of Chemistry, University of Jyväskylä, P.O. Box 35, 40014 Jyväskylä, Finland
APA 6th Edition Cetina, M. i Rissanen, K. (2012). From Self-inclusion and Host-guest Complexes to Channel Structures. Croatica Chemica Acta, 85 (3), 319-325. https://doi.org/10.5562/cca2058
MLA 8th Edition Cetina, Mario i Kari Rissanen. "From Self-inclusion and Host-guest Complexes to Channel Structures." Croatica Chemica Acta, vol. 85, br. 3, 2012, str. 319-325. https://doi.org/10.5562/cca2058. Citirano 08.03.2021.
Chicago 17th Edition Cetina, Mario i Kari Rissanen. "From Self-inclusion and Host-guest Complexes to Channel Structures." Croatica Chemica Acta 85, br. 3 (2012): 319-325. https://doi.org/10.5562/cca2058
Harvard Cetina, M., i Rissanen, K. (2012). 'From Self-inclusion and Host-guest Complexes to Channel Structures', Croatica Chemica Acta, 85(3), str. 319-325. https://doi.org/10.5562/cca2058
Vancouver Cetina M, Rissanen K. From Self-inclusion and Host-guest Complexes to Channel Structures. Croatica Chemica Acta [Internet]. 2012 [pristupljeno 08.03.2021.];85(3):319-325. https://doi.org/10.5562/cca2058
IEEE M. Cetina i K. Rissanen, "From Self-inclusion and Host-guest Complexes to Channel Structures", Croatica Chemica Acta, vol.85, br. 3, str. 319-325, 2012. [Online]. https://doi.org/10.5562/cca2058
Sažetak Various supramolecular interactions are applied as driving forces in self-assembly and molecular recognition processes. Single crystal X-ray diffraction method is especially important for solid-state studies of non-covalent interactions as it reveals their influence on the molecular and supramolecular structures. This paper discusses structures of two completely different types of compounds in which a variety of intermolecular interactions are involved. It will be shown that strong and weak intermolecular hydrogen bonds in N-alkylammonium resorcinarene salts, depending on the type of anion, inclusion of resorcinarene upper rim pendant group or solvent molecules into the cavity, strongly affect overall conformation of the resorcinarene core. On the other hand, very weak hydrophobic interactions in palladium(II) pincer complexes form channel structures. (doi: 10.5562/cca2058)