![](https://d3ilqtpdwi981i.cloudfront.net/O4-CauS6Mbh3Faxg4VD6WpmUrMM=/0x0:752x972/425x550/smart/https://bepress-attached-resources.s3.amazonaws.com/uploads/2c/c4/0d/2cc40d67-4811-4b38-b078-610124055dff/chem.v23.17.cover.jpg)
Article
Do CH-Anion and Anion-π Interactions Alter the Mechanism of 2:1 Host-Guest Complexation in Arylethynyl Monourea Anion Receptors
Chemistry A European Journal
(2017)
Abstract
Selective tuning of arylethynyl urea scaffolds for anionic guests requires an understanding of preferred binding motifs of the host-guest interaction. To investigate the binding preference of receptors without a pre-organized binding pocket, two electron-deficient phenylacetylene receptors with a single urea moiety have been prepared and were found to bind halides as 2:1 host-guest complexes that feature key CH-anion or anion-π interactions. These supporting interactions also appear to influence the mechanism of the 2:1 binding event.
Keywords
- anions,
- host-guest systems,
- hydrogen bonds,
- supramolecular chemistry
Disciplines
Publication Date
March 23, 2017
DOI
10.1002/chem.201605452
Citation Information
Lisa M. Eytel, Annie K. Gilbert, Paul Görner, Lev N. Zakharov, et al.. "Do CH-Anion and Anion-π Interactions Alter the Mechanism of 2:1 Host-Guest Complexation in Arylethynyl Monourea Anion Receptors" Chemistry A European Journal Vol. 23 Iss. 17 (2017) p. 4051 - 4054 Available at: http://works.bepress.com/lisa-eytel/1/