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.

Time programmable locking/unlocking of the calix[4]arene scaffold by means of chemical fuels

Cacciapaglia R;Di Stefano S
2020

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.
2020
Istituto per i Sistemi Biologici - ISB (ex IMC)
Istituto per i Sistemi Biologici - ISB (ex IMC) - Sede Secondaria Roma
calixarene, chemical fuel, conformational control, molecular machine, molecular motion
File in questo prodotto:
File Dimensione Formato  
prod_447094-doc_161013.pdf

solo utenti autorizzati

Descrizione: Versione editorial dell’articolo (main text)
Tipologia: Versione Editoriale (PDF)
Licenza: NON PUBBLICO - Accesso privato/ristretto
Dimensione 1.43 MB
Formato Adobe PDF
1.43 MB Adobe PDF   Visualizza/Apri   Richiedi una copia
Time programmable locking unlocking_chemistry eur J 2020_AAM version.pdf

Open Access dal 18/10/2021

Descrizione: Versione AAM del manoscritto (pdf completo di "set statement" originale dell'Editore nella pagina iniziale del file)
Tipologia: Documento in Post-print
Licenza: Creative commons
Dimensione 1.43 MB
Formato Adobe PDF
1.43 MB Adobe PDF Visualizza/Apri

I documenti in IRIS sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione.

Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/425186
Citazioni
  • ???jsp.display-item.citation.pmc??? ND
  • Scopus 22
  • ???jsp.display-item.citation.isi??? 22
social impact