Substituted 2-(Dimethylamino)biphenyl-2′-carboxaldehydes as Substrates for Studying n→π* Interactions and as a Promising Framework for Tracing the Bürgi–Dunitz Trajectory-Reference-Cited by-同舟云学术

Substituted 2-(Dimethylamino)biphenyl-2′-carboxaldehydes as Substrates for Studying n→π* Interactions and as a Promising Framework for Tracing the Bürgi–Dunitz Trajectory

Published:2015-07-17 Issue:15 Volume:80 Page:7375-7384
ISSN:0022-3263
Container-title:The Journal of Organic Chemistry
language:en
Short-container-title:J. Org. Chem.

Author:

Breton Gary W.¹,Crasto Chiquito J.²

Affiliation:

1. Department of Chemistry, Berry College, Mount Berry, Georgia 30149, United States

2. Center for Biotechnology and Genomics, Texas Tech University, Lubbock, Texas 79409, United States

Publisher

American Chemical Society (ACS)

Subject

Organic Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.joc.5b00766

Reference29 articles.

1. Pharmacological Implications of the Conformation of the Methadone Base

2. Geometrical reaction coordinates. II. Nucleophilic addition to a carbonyl group

3. n→π* Interactions Engender Chirality in Carbonyl Groups

4. A Key n→π* Interaction in N-Acyl Homoserine Lactones

5. The use of the triptycene framework for observing O⋯CO molecular interactions

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