Artigo Revisado por pares

Bond Angles in Lactones and Lactams

1985; Wiley; Volume: 68; Issue: 1 Linguagem: Inglês

10.1002/hlca.19850680110

ISSN

1522-2675

Autores

Leif Nørskov‐Lauritsen, Hans‐Beat Bürgi, Peter Hofmann, Helmut R. Schmidt,

Tópico(s)

Synthetic Organic Chemistry Methods

Resumo

Abstract The carbonyl group in lactones and, to a lesser extent, in lactams tends to show a CCO angle that is larger than the OCO or NCO angle, the difference increasing in magnitude as the ring size decreases. The observed trend provides information on ratios of force constants characterising the flexibility of the s‐ cis ‐ester group and may be interpreted in terms of incipient chemical reaction to − O(CH 2 ) n CO + . Molecular orbital calculations (MINDO/3, MNDO, EH) for model compounds provide an electronic interpretation of this angle difference in terms of an anomeric interaction between the p‐type lone pair on the carbonyl O‐atom and the antibonding C‐O or C‐N orbital.

Referência(s)
Altmetric
PlumX