Stereodynamics of 9,11-Diphenyl-10-azatetracyclo[6.3.0.0.4,110.5,9]undecanes. Highly Restricted Nitrogen Inversion and Isolated Phenyl Rotation. X-ray Crystallographic, Dynamic NMR, and Molecular Mechanics Studies-Reference-Cited by-同舟云学术

Stereodynamics of 9,11-Diphenyl-10-azatetracyclo[6.3.0.0.4,110.5,9]undecanes. Highly Restricted Nitrogen Inversion and Isolated Phenyl Rotation. X-ray Crystallographic, Dynamic NMR, and Molecular Mechanics Studies

Published:1996-01-01 Issue:13 Volume:61 Page:4319-4327
ISSN:0022-3263
Container-title:The Journal of Organic Chemistry
language:en
Short-container-title:J. Org. Chem.

Author:

Gribble Gordon W.,Switzer Frank L.,Bushweller John H.,Jewett John G.,Brown Jay H.,Dion Jessica L.,Bushweller C. Hackett,Byrn Marianne P.,Strouse Charles E.

Publisher

American Chemical Society (ACS)

Subject

Organic Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jo952185b

Reference31 articles.

1. Pyramidal Inversion

2. The nitrogen inversion barrier of 7-methyl-7-azabicyclo[2.2.1]heptane and the "bicyclic effect"

3. Restricted Nitrogen Inversion in N-Methylpolyhalobenz-7-azanorbornadienes. 1H Dynamic NMR Studies and Molecular Conformation Trapping

4. Isolation and X-ray structure determination of single invertomers of N-chloroamines

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