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Configurational and Constitutional Dynamics of Enamine Molecular Switches
Dual configurational and constitutional dynamics in systems based on enamine molecular switches has been systematically studied. pH‐responsive moieties, such as 2‐pyridyl and 2‐quinolinyl units, were required on the „stator“ part, also providing enamine stability through intramolecular hydrogen‐bond...
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| Izdano u: | Chemistry |
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| Glavni autori: | , , |
| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
John Wiley and Sons Inc.
2020
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| Teme: | |
| Online pristup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7756271/ https://ncbi.nlm.nih.gov/pubmed/33044767 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/chem.202003478 |
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