Chiral diamines. Part 3: Effect of ligand structure on the enantioselective deprotonation of N-Boc-pyrrolidine with i-PrLi: a computational comparison of (−)-sparteine and (S,S)-1,2-bis(N,N-dimethylamino)cyclohexane-Reference-Cited by-同舟云学术

Chiral diamines. Part 3: Effect of ligand structure on the enantioselective deprotonation of N-Boc-pyrrolidine with i-PrLi: a computational comparison of (−)-sparteine and (S,S)-1,2-bis(N,N-dimethylamino)cyclohexane

Published:2000-12 Issue:49 Volume:41 Page:9365-9368
ISSN:0040-4039
Container-title:Tetrahedron Letters
language:en
Short-container-title:Tetrahedron Letters

Author:

Wiberg Kenneth B.,Bailey William F.

Publisher

Elsevier BV

Subject

Organic Chemistry,Drug Discovery,Biochemistry

Reference14 articles.

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3. (c) Beak, P.; Kerrick, S. T.; Wu, S.; Chu, J. J. Am. Chem. Soc. 1994, 116, 3231.

4. (a) Hoppe, D.; Hintze, F.; Tebben, P. Angew. Chem., Int. Ed. Engl. 1990, 29, 1422.

5. (b) Schwerdtfeger, J.; Hoppe, D. Angew. Chem., Int. Ed. Engl. 1992, 31, 1505.

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