Computational and DNMR Analysis of the Conformational Isomers and Stereodynamics of Secondary 2,2′-Bisanilides

The conformational preference of 2,2′-bisanilides was investigated by variable-temperature NMR spectroscopy, NMR titration and diffusion experiments, IR spectroscopy, computational analysis, and X-ray crystallography. The formation of a conformation having the two amide moieties linked by an intramo...

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Veröffentlicht in:	Journal of organic chemistry 2016-01, Vol.81 (1), p.89-99
Hauptverfasser:	Mazzanti, Andrea, Chiarucci, Michel, Prati, Luca, Bentley, Keith W, Wolf, Christian
Format:	Artikel
Sprache:	eng
Online-Zugang:	Volltext
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