A Karplus Equation for the Conformational Analysis of Organic Molecular Crystals. (4th September 2019)

• Record Type: Journal Article
• Authors: Thureau, Pierre; Carvin, Isaure; Ziarelli, Fabio; Viel, Stéphane; Mollica, Giulia
• Is Part Of: Angewandte Chemie. Volume 131:Number 45(2019)
• Page Start: 16193
• Page End: 16197
• Publication Date: 2019-09-04
• Subjects: DFT-Rechnungen -- Festkörperstrukturen -- NMR-Spektroskopie -- Strukturaufklärung -- Torsionswinkel; Chemistry -- Periodicals; 540
• DOI: 10.1002/ange.201906359
• Languages: English
• ISSNs: 0044-8249

Abstract

Abstract: Vicinal scalar couplings ( 3 J) are extensively used for the conformational analysis of organic compounds in the liquid state through empirical Karplus equations. In contrast, there are no examples of such use for the structural investigation of solids. With the support of first principles calculations, we demonstrate here that 13 C‐ 13 C 3 J coupling constants ( 3 JCC ) measured on a series of isotopically enriched solid amino acids and sugars can be related to dihedral angles by a simple Karplus‐like relationship, and we provide a parameterized Karplus function for the conformational analysis of organic molecular crystals. Under the experimental conditions discussed, torsional angles can be estimated from the experimental 3 JCC values with an accuracy of 10° using this function. These results open new perspectives towards the use of 3 JCC as a new analytical tool that could considerably simplify structure determination of functional organic solids. Abstract : Konformationsanalyse per NMR : J ‐Kopplungen über drei Bindungen, die durch Festkörper‐NMR‐Spektroskopie organischer Feststoffe zugänglich sind, sind über eine einfache Karplus‐Beziehung mit den Torsionswinkeln verknüpft. Diese Funktion stellt ein einzigartiges Werkzeug zur Untersuchung der Konformation organischer Materialien dar und sollte die Bestimmung von Kristallpulverstrukturen signifikant verbessern.