6533b829fe1ef96bd128a4bd

RESEARCH PRODUCT

Crystallography of encapsulated molecules.

Kari Rissanen

subject

Halogen bondsupramolecular host-guest complexeshost-guest interactions010405 organic chemistryThermal motionChemistrySupramolecular chemistryAbsolute configurationGeneral Chemistry010402 general chemistrykidetiede01 natural sciencesSmall molecule0104 chemical sciencesHydrophobic effectCrystallographyMoleculeEnantiomer

description

The crystallography of supramolecular host–guest complexes is reviewed and discussed as a part of small molecule crystallography. In these complexes, the host binds the guests through weak supramolecular interactions, such as hydrogen and halogen bonding, cation–π, anion–π, C–H–π, π–π, C–H–anion interactions and the hydrophobic effect. As the guest often shows severe disorder, large thermal motion and low occupancies, the reliable crystallographic determination of the guest can be very demanding. The analysis of host–guest interactions using tools such as Hirshfeld and cavity volume surface analysis will help to look closely at the most important host–guest interactions. The jewel in the crown of utilizing host–guest interactions in the solid-state is the recently developed Crystalline Sponge Method (CSM) by Makoto Fujita. This method, when successful, gives an accurate and unambiguous 3-D structure of the structurally unknown guest molecule from only micro- or nanogram amounts of the guest molecule. In the case of an optically pure enantiomer, its absolute configuration can be determined. peerReviewed

10.1039/c7cs00090ahttps://pubmed.ncbi.nlm.nih.gov/28379237