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[摘要]:The Molecular cleft 1 using 8-methyl-16H-dinaplitho[2,1-d:1,2-g][1,3]dioxocin-2,14-diol as a spacer was synthesized. Density functional calculations at B3LYP/6-31G level of theory indicates that 8-methyl-16H-dinaphtho[2, 1-d: 1,2-g][1,3]dioxocin, the central part of 1, could be populated in two stable conformations, i.e. BC and DB with difference in total energy of 0.12 kcal/mol. H-1-NMR spectroscopy, based on geminal coupling constants, shows that DB form is the most populated conformation of 1 in solution. |
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