Oxiranones:: α-lactones or zwitterions?: Insights from calculated electron density distribution analysis

被引:13
作者
Ruggiero, GD [1 ]
Williams, IH [1 ]
机构
[1] Univ Bath, Dept Chem, Bath BA2 7AY, Avon, England
来源
JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2 | 2001年 / 05期
关键词
D O I
10.1039/b100587l
中图分类号
O62 [有机化学];
学科分类号
070303 ; 081704 ;
摘要
Electron density distributions for oxiranone and hydroxyoxiranone have been analysed in vacuo [MP2/6-31+G(d,p)] and in water [SCI-PCM/MP2/6-31+G(d,p)//HF/6-31+G(d,p)] and compared with those for cyclopropane, cyclo-propanone, and oxirane. Oxiranone possesses a ring critical point in vacuo, and may be considered as an alpha -lactone with considerable ionic character in the endocyclic C-alpha-O-n bond. In water, oxiranone has neither a ring critical point nor a bond critical point for C-alpha-O-n, and may be considered as a zwitterion, whose carboxylate group has a net charge of -0.63. Geometrically, however, the molecule still possesses an acute-angled three-membered ring with a CalphaCOn angle of only 69 degrees. Electronically, hydroxyoxiranone is acyclic and zwitterionic even in vacuo, but geometrically it still looks like an alpha -lactone.
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页码:733 / 737
页数:5
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