Abstract

The inversion of the rotational barrier of a methyl group can be accomplished by a suitable arrangement of water molecules, as shown by X-ray crystal structure investigations of the orthoamide 1. In the trihydrate, the methyl group adopts a nearly elipsed conformation, whereas in the anhydrous compound the normal staggered conformation is found. The H…O bond strengths of the C−H·O hydrogen bonds required for this inversion (ca. 1.8 kcal nol−1) were confirmed by quantum-chemical calculations only when correlation effects were taken into consideration.

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.