Harnessing NMR relaxation interference effects to characterise supramolecular assemblies. Issue 47 (28th April 2016)

• Record Type: Journal Article
• Authors: Karunanithy, Gogulan; Cnossen, Arjen; Müller, Henrik; Peeks, Martin D.; Rees, Nicholas H.; Claridge, Timothy D. W.; Anderson, Harry L.; Baldwin, Andrew J.
• Is Part Of: Chemical communications. Volume 52:Issue 47(2016)
• Page Start: 7450
• Page End: 7453
• Publication Date: 2016-04-28
• Subjects: Chemistry -- Periodicals; 540
• DOI: 10.1039/c6cc02544g
• Languages: English
• ISSNs: 1359-7345

Abstract

Abstract : Supramolecular assemblies can show unusual splitting patterns in their NMR spectra, with the magnitude of the effect increasing with molecular size. A simple NMR relaxation experiment reveals the origin of the effect and provides information on tumbling rates and local electronic structure. Abstract : Solution-state NMR spectroscopy remains the primary method for characterising synthetic supramolecular assemblies. Yet, in their NMR spectra, relaxation interference effects can significantly alter peak intensities hindering interpretation. Here, we present a simple experiment for synthetic chemists to analyse this effect, allowing interpretation of these distorted spectra and validation of spectral assignments. We apply this experiment to synthetic porphyrin oligomers with molecular weights approaching those of protein domains (10 kDa). Our experiment provides a simple means to gain additional structural and dynamical information that will become increasingly useful as chemists create larger molecular architectures.