Relationship between the structure and enantioselectivity in the asymmetric reduction of 2′,6′-disubstituted acetophenones with DIP-Chloride™. An ab initio study

Tetrahedron Letters

Volumn 45, Issue 12, 2004, Pages 2603-2605

  Ramachandran, P Veeraraghavan ^a   Gong, Baoqing ^a   Brown, Herbert C ^a   Francisco, Joseph S ^a  

^a PURDUE UNIVERSITY   (United States)

Author keywords

Aralkyl ketones; Asymmetric reduction; B Chlorodiisopinocampheylborane; Dihedral angles

Indexed keywords

ACETOPHENONE DERIVATIVE; CHLORIDE;

AB INITIO CALCULATION; ARTICLE; CHEMICAL STRUCTURE; ENANTIOSELECTIVITY; MATHEMATICAL COMPUTING; REDUCTION; STRUCTURE ANALYSIS; SUBSTITUTION REACTION;

EID: 1542302406     PISSN: 00404039     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.tetlet.2004.01.146     Document Type: Article

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