The effect of electrostatic interactions on conformational equilibria of multiply substituted tetrahydropyran oxocarbenium ions.
The effect of electrostatic interactions on conformational equilibria of multiply substituted tetrahydropyran oxocarbenium ions.
复制标题
DOI:
10.1021/jo8017846
复制
发表时间:
2009-01-16
期刊:
影响因子:
--
通讯作者:
Woerpel KA
中科院分区:
文献类型:
--
作者:
Yang MT;Woerpel KA
The three-dimensional structures of dioxocarbenium ions related to glycosyl cations were determined by an analysis of spectroscopic, computational, and reactivity data. Hypothetical low-energy structures of the dioxocarbenium ions were correlated with both experimentally determined 1H NMR coupling constants and diastereoselectivity results from nucleophilic substitution reactions. This method confirmed the pseudoaxial preference of C-3 alkoxy-substituted systems and revealed the conformational preference of the C-5 alkoxymethyl group. Although the monosubstituted C-5 alkoxymethyl substituent preferred a pseudoequatorial orientation, the C-5–C-6 bond rotation was controlled by an electrostatic effect. The preferred diaxial conformer of the trans-4,5-disubstituted tetrahydropyranyl system underscored the importance of electrostatic effects in dictating conformational equilibria. In the 2-deoxymannose system, although steric effects influenced the orientation of the C-5 alkoxymethyl substituent, the all-axial conformer was favored because of electrostatic stabilization.
登录
查看更多内容
DOI:
10.1021/ci0000272
发表时间:
2000-09-01
期刊:
JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES
影响因子:
--
作者:
Amat, L;Carbó-Dorca, R
通讯作者:
Carbó-Dorca, R
影响因子:
2.9
作者:
Anizelli, Pedro R.;Vilcachagua, Janaina D.;Tormena, Claudio F.
通讯作者:
Tormena, Claudio F.
影响因子:
3.9
作者:
Davies, GJ;Ducros, VMA;Zechel, DL
通讯作者:
Zechel, DL
影响因子:
15
作者:
Heck, MP;Vincent, SP;Mioskowski, C
通讯作者:
Mioskowski, C
影响因子:
3.6
作者:
Dudley, TJ;Smoliakova, IP;Hoffmann, MR
通讯作者:
Hoffmann, MR