Empirical Model of Solvophobic Interactions in Organic Solvents

An empirical model was developed to predict organic solvophobic effects using N‐phenylimide molecular balances functionalized with non‐polar alkyl groups. Solution studies and X‐ray crystallography confirmed intramolecular alkyl‐alkyl interactions in their folded conformers. The structural modularit...

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Veröffentlicht in:	Angewandte Chemie International Edition 2024-01, Vol.63 (2), p.e202314962-n/a
Hauptverfasser:	Manzewitsch, Alexander N., Liu, Hao, Lin, Binzhou, Li, Ping, Pellechia, Perry J., Shimizu, Ken D.
Format:	Artikel
Sprache:	eng
Schlagworte:	Aggregation Crystallography Deuteration Empirical analysis Hydrophobic Effect Hydrophobicity Model accuracy Modularity Molecular Devices NMR Nuclear magnetic resonance Organic solvents Solvent Effects Solvents Supramolecular Chemistry
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