DESIGNED NUCLEOPHILIC-ATTACK BASED ON MOLECULAR ELECTROSTATIC POTENTIAL

被引:9
作者
KESERU, GM
KAJTARPEREDY, M
NARAYSZABO, G
机构
[1] EOTVOS LORAND UNIV, DEPT THEORET CHEM, H-1518 BUDAPEST 112, HUNGARY
[2] HUNGARIAN ACAD SCI, CENT RES INST CHEM, H-1521 BUDAPEST, HUNGARY
[3] HUNGARIAN ACAD SCI, RES GRP ALKALOID CHEM, H-1521 BUDAPEST, HUNGARY
关键词
D O I
10.1016/0040-4039(94)88481-1
中图分类号
O62 [有机化学];
学科分类号
070303 ; 081704 ;
摘要
We describe the computer-aided design of the steric preference in a nucleophilic attack on sterically unbiased carbonyl groups. To our knowledge, this is the first example for the successful application of the molecular electrostatic potential map to computer-assisted synthesis.
引用
收藏
页码:9255 / 9258
页数:4
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