A series of 2,2’-biindole-based inherently chiral electroactive monomers are comparatively investigated with their 3,3’ analogues as an excellent study case of two equivalent redox centres interacting through a torsional barrier. The twin peak potential splitting observed in voltammetry for the first oxidation of the biheteroaromatic core accounts for the energy barrier height: the lower the barrier, the larger the peak potential splitting, with modulation by solvent and temperature. The height of the energy barrier is determining for the electrochemical and spectroscopic features of the monomers as well as for their configurational stability and applicability for enantioselection purposes. The 3,3’ monomers, featuring large twin peak splittings in CV, are “trópos” systems with a low torsional barrier, so they cannot exist as stable enantiomers at room T . Instead their 2,2’ isomers, with much smaller twin peak splittings, are “átropos” systems and can be separated by enantioselective HPLC into stable enantiomers, providing powerful “inherently chiral” selectors with outstanding enantioselection properties in chiral electroanalysis and electrochemistry as well as in chiroptical spectroscopy, with fascinating reciprocal correlations.

Trópos and Átropos biindole chiral electroactive monomers A voltammetry and HPLC comparative insight / S. Arnaboldi, S. Grecchi, L. Vaghi, A. Penoni, L. Scapinello, I.F. Buzzi, R. Cirilli, M. Pierini, T. Benincori, P.R. Mussini. - In: CHEMELECTROCHEM. - ISSN 2196-0216. - 9:6(2022 Mar 29), pp. e202100903.1-e202100903.14. [10.1002/celc.202100903]

Trópos and Átropos biindole chiral electroactive monomers A voltammetry and HPLC comparative insight

S. Arnaboldi
Primo
;
S. Grecchi;P.R. Mussini
Ultimo
2022

Abstract

A series of 2,2’-biindole-based inherently chiral electroactive monomers are comparatively investigated with their 3,3’ analogues as an excellent study case of two equivalent redox centres interacting through a torsional barrier. The twin peak potential splitting observed in voltammetry for the first oxidation of the biheteroaromatic core accounts for the energy barrier height: the lower the barrier, the larger the peak potential splitting, with modulation by solvent and temperature. The height of the energy barrier is determining for the electrochemical and spectroscopic features of the monomers as well as for their configurational stability and applicability for enantioselection purposes. The 3,3’ monomers, featuring large twin peak splittings in CV, are “trópos” systems with a low torsional barrier, so they cannot exist as stable enantiomers at room T . Instead their 2,2’ isomers, with much smaller twin peak splittings, are “átropos” systems and can be separated by enantioselective HPLC into stable enantiomers, providing powerful “inherently chiral” selectors with outstanding enantioselection properties in chiral electroanalysis and electrochemistry as well as in chiroptical spectroscopy, with fascinating reciprocal correlations.
Voltammetry; interacting equivalent redox centre; chromophore; torsional barrier; enantioselective HPLC; configurational stability
Settore CHIM/01 - Chimica Analitica
Settore CHIM/02 - Chimica Fisica
Settore CHIM/06 - Chimica Organica
29-mar-2022
20-ott-2021
Article (author)
File in questo prodotto:
File Dimensione Formato  
2022 ChemElectroChem TroposAtropos.pdf

accesso aperto

Tipologia: Publisher's version/PDF
Dimensione 6.23 MB
Formato Adobe PDF
6.23 MB Adobe PDF Visualizza/Apri
2022 ChemElectroChem Tropos Atropos SuppInf.pdf

accesso aperto

Tipologia: Altro
Dimensione 3.52 MB
Formato Adobe PDF
3.52 MB Adobe PDF Visualizza/Apri
Pubblicazioni consigliate

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/2434/891389
Citazioni
  • ???jsp.display-item.citation.pmc??? ND
  • Scopus 4
  • ???jsp.display-item.citation.isi??? 3
social impact