Abstract
The rational design of a system which is capable of utilising molecular recognition between an amidopyridine and a carboxylic acid to accelerate the [3+2] dipolar cycloaddition reaction between an azide and a maleimide is presented. (C) 1998 Elsevier Science Ltd. All rights reserved.
| Original language | English |
|---|---|
| Pages (from-to) | 6987-6990 |
| Number of pages | 4 |
| Journal | Tetrahedron Letters |
| Volume | 39 |
| Publication status | Published - 17 Sept 1998 |
Keywords
- azides
- cycloadditions
- kinetics
- molecular recognition
- MIMICS
- MODELS
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