## Abstract The conformational potential of __n__‐butane, ethyl methyl ether, __n__‐propanol, methyl propyl ether, and 1,2‐dimethoxyethane was calculated with different PCILO algorithms as well as with __ab‐initio__ SCF–LCAO–MO computations. Compared with __ab‐initio__ calculations, the conformatio
Synthesis, Conformation, and Interactions with Small Molecules of Bis (Cyclic Dipeptides)
✍ Scribed by Hiroshi Tomiyasu; Shunsaku Kinjura; Yukio Imanishi
- Publisher
- John Wiley and Sons
- Year
- 1982
- Tongue
- German
- Weight
- 509 KB
- Volume
- 65
- Category
- Article
- ISSN
- 0018-019X
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✦ Synopsis
Abstract
Bis (cyclic dipeptides), cyclo and S, S′‐bis(cyclo(hemiCys‐Pro)), were synthesized. These bis (cyclic dipeptides) very efficiently formed complexes with Ba^2+^ and Na^+^ owing to intramolecular cooperation of two cyclicdipeptide moieties, the bis‐effect. Cyclo stacked sodium 8‐anilino‐1‐naphthalensulfonate in aqueous solution. These properties of complexation were controlled by the nature of the bridge connecting two cyclic dipeptide moieties. The geometry of the complex between S, S′‐bis (cyclo (hemiCys‐Pro)) and metal ion was investigated with the help of circular dichroism, nuclear magnetic resonance, and Raman spectroscopy.
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