NMR spectroscopic and X-ray crystallographic studies indicate that the title compounds prefer a congested conformation with an attractive non-classical intramolecular edge-to-face interaction between aromatic residues.
D. R. Boyd, T. A. Evans, W. B. Jennings, J. F. Malone, W. O'Sullivan and A. Smith, Chem. Commun., 1996, 2269 DOI: 10.1039/CC9960002269
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