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Volumn 41, Issue 49, 2000, Pages 9365-9368

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

(2) Wiberg, Kenneth B a Bailey, William F b

a YALE UNIVERSITY (United States)

b UNIVERSITY OF CONNECTICUT (United States)

Author keywords

[No Author keywords available]

Indexed keywords

1,2 BIS(N,N DIMETHYLAMINO)CYCLOHEXANE; CYCLOHEXANE DERIVATIVE; LITHIUM; N BENZYLOXYCARBONYLPYRROLIDINE; PRASEODYMIUM COMPLEX; PYRROLIDINE DERIVATIVE; SPARTEINE; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL STRUCTURE; COMPLEX FORMATION; ENANTIOMER; PROTON TRANSPORT; STRUCTURE ANALYSIS;

EID: 0034597982 PISSN: 00404039 EISSN: None Source Type: Journal
DOI: 10.1016/S0040-4039(00)01353-8 Document Type: Article

Times cited : (31)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.