A detailed conformational analysis of N-substituted bispidines has been performed to determine the factors governing the restricted rotational motion induced by the substituents. This investigation combines computational studies of the transition state involved in the rotation with experimental characterization of the rotamers arising from the restricted rotation.

Rotational Motion in Bispidines: A Conformational Study / F. Migliano, L. Pozzi, A. Citarella, G. Macetti, L. Lo Presti, D. Passarella, V. Fasano. - In: ORGANIC LETTERS. - ISSN 1523-7052. - (2025), pp. 1-5. [Epub ahead of print] [10.1021/acs.orglett.5c02839]

Rotational Motion in Bispidines: A Conformational Study

F. Migliano
Primo
;
L. Pozzi
Secondo
;
A. Citarella;G. Macetti;L. Lo Presti;D. Passarella
Co-ultimo
;
V. Fasano
Co-ultimo
2025

Abstract

A detailed conformational analysis of N-substituted bispidines has been performed to determine the factors governing the restricted rotational motion induced by the substituents. This investigation combines computational studies of the transition state involved in the rotation with experimental characterization of the rotamers arising from the restricted rotation.
Settore CHEM-05/A - Chimica organica
2025
26-ago-2025
Article (author)
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/2434/1180656
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