Geometries, interaction energies and complexation free energies of 18-crown-6 with neutral molecules. Issue 44 (27th October 2016)

• Record Type: Journal Article
• Authors: Shi, Ming W.; Yu, Li-Juan; Thomas, Sajesh P.; Karton, Amir; Spackman, Mark A.
• Is Part Of: CrystEngComm. Volume 18:Issue 44(2016)
• Page Start: 8653
• Page End: 8663
• Publication Date: 2016-10-27
• Subjects: Crystals -- Periodicals; Crystal growth -- Periodicals; Crystallography -- Periodicals; Cristaux -- Périodiques; Cristaux -- Croissance -- Périodiques; Cristallographie -- Périodiques; 548
• DOI: 10.1039/c6ce02039a
• Languages: English
• ISSNs: 1466-8033

Abstract

Abstract : Predicted geometries of binary complexes of 18-crown-6 with neutral guests agree closely with those observed in crystals. Abstract : Although 18-crown-6 is renowned for its binding affinity to various metal and ammonium cations, the nature and strength of its binding with neutral guest molecules is relatively unexplored. Here we report a computational study of the host : guest geometries, interaction energies and Gibbs free energies of formation of 18-crown-6 with 49 neutral guest molecules in the gas phase, using the G4(MP2) composite method. Optimized geometries are in excellent agreement with those observed in crystals, with differences readily attributed to guest : guest interactions in the solid state. Host : guest interaction energies range from −13 to −103 kJ mol −1, and the estimated Gibbs free energies of binding at 298 K correlate with the observation (or not) of the complexes in crystals. The electrostatic, dispersion, polarization and repulsion components of the interaction energy have also been estimated using the recently described CE-B3LYP model energies, providing insight into the binding nature between 18C6 and neutral molecules.