Weak Interactions in the Structures of Newly Synthesized (–)-Cytisine Amino Acid Derivatives

Weak Interactions in the Structures of Newly Synthesized (–)-Cytisine Amino Acid Derivatives

Eight new (–)-(<i>N</i>-[(AmAc)-(<i>N</i>-phtaloyl)]cytisines (where AA is amino acid: glycine, β-alanine, <i>D</i>,<i>L</i>-valine, <i>L</i>-valine, <i>L</i>-isoleucine, <i>L</i>-leucine, <i>D</i>-leucin...

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Bibliographic Details
Main Authors: Anna K. Przybył, Anita M. Grzeskiewicz, Maciej Kubicki
Format: Article
Language:English
Published: MDPI AG 2021-01-01
Series:Crystals
Subjects:
alkaloid derivatives
weak interactions
weak hydrogen bonds
interaction energies
atoms-in-molecules topological analysis
Online Access:https://www.mdpi.com/2073-4352/11/2/146

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