Crystal structures of N -[4-(trifluoromethyl)phenyl]benzamide and N -(4-methoxyphenyl)benzamide at 173 K: a study of the energetics of conformational changes due to crystal packing

As a part of our study of the syntheses of aryl amides, the crystal structures of two benzamides were determined from single-crystal X-ray data at 173 K. Both crystal structures contain molecular units as asymmetric units with no solvent in the unit cells. Crystal structure I, TFMP , is the result o...

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Bibliographic Details

Published in:	Acta crystallographica. Section E, Crystallographic communications Vol. 78; no. 3; pp. 297 - 305
Main Authors:	Pearson, Wayne H., Urban, Joseph J., MacArthur, Amy H. Roy, Lin, Shirley, Cabrera, Dylan W. L.
Format:	Journal Article
Language:	English
Published:	International Union of Crystallography 01-03-2022
Subjects:	aryl amides crystal structure dft calculations hirshfeld surfaces intermolecular forces molecular interaction energies
Online Access:	Get full text
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