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Time Programmable Locking/Unlocking of the Calix[4]arene Scaffold by Means of Chemical Fuels
Authors:Daniele Del Giudice  Emanuele Spatola  Dr. Roberta Cacciapaglia  Prof. Alessandro Casnati  Prof. Laura Baldini  Prof. Gianfranco Ercolani  Prof. Stefano Di Stefano
Affiliation:1. Dipartimento di Chimica, Università di Roma La Sapienza and ISB-CNR Sede Secondaria di Roma—Meccanismi di Reazione, P.le A. Moro 5, 00185 Roma, Italy;2. Dipartimento di Scienze Chimiche, della Vita e della Sostenibilità, Ambientale, Università degli Studi di Parma, Parco Area delle Scienze 17/A, 43124 Parma, Italy;3. Dipartimento di Scienze e Tecnologie Chimiche, Università di Roma Tor Vergata, Via della Ricerca Scientifica, 00133 Roma, Italy
Abstract:In this work, we report that 2-cyano-2-phenylpropanoic acid and its p-Cl, p-CH3 and p-OCH3 derivatives can be used as chemical fuels to control the geometry of the calix[4]arene scaffold in its cone conformation. It is shown that, under the action of the fuel, the cone calix[4]arene platform assumes a “locked” shape with two opposite aromatic rings strongly convergent and the other two strongly divergent (“pinched cone” conformation). Only when the fuel is exhausted, the cone calix[4]arene scaffold returns to its resting, “unlocked” shape. Remarkably, the duration of the “locked” state can be controlled at will by varying the fuel structure or amount. A kinetic study of the process shows that the consume of the fuel is catalyzed by the “unlocked” calixarene that behaves as an autocatalyst for its own production. A mechanism is proposed for the reaction of fuel consumption.
Keywords:calixarene  chemical fuel  conformational control  molecular machine  molecular motions
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