2021

Computational Investigation on the Origin of Atroposelectivity for the Cinchona Alkaloid Primary Amine-Catalyzed Vinylogous Desymmetrization of N‑(2‑t‑Butylphenyl)maleimides

Computational Investigation on the Origin of Atroposelectivity for the Cinchona Alkaloid Primary Amine-Catalyzed Vinylogous Desymmetrization of N‑(2‑t‑Butylphenyl)maleimides

 

Nicolò Tampellini, Paolo Righi, Giorgio Bencivenni

J.Org. Chem., 2021, 86, 11782

https://doi.org/10.1021/acs.joc.1c01235

Molecular Recognition of the HPLC Whelk-O1 Selector towards the Conformational Enantiomers of Nevirapine and Oxcarbazepine

Molecular Recognition of the HPLC Whelk-O1 Selector towards the Conformational Enantiomers of Nevirapine and Oxcarbazepine

 

Roberta Franzini, Marco Pierini, Andrea Mazzanti, Antonia Iazzetti, Alessia Ciogli, Claudio Villani

Int. J. Mol. Sci. 2021, 22, 144

https://doi.org/10.3390/ijms22010144

Highly twisted carbazole-borane derivatives: B–N stereodynamic analysis and consequences on their emission properties

Highly twisted carbazole-borane derivatives: B–N stereodynamic analysis and consequences on their emission properties

 

Daniel Pecorari, Andrea Mazzanti, Stefano Gianvittorio, Simone Foschi, Stefano Stagni, Valentina Fiorini, Michele Mancinelli

Org. Chem. Front., 2021, Advance Article

DOI: 10.1039/D1QO00715G 

 

GC/MSn analysis of the crude reaction mixtures from Friedel–Crafts acylation: Unambiguous identification and differentiation of 3-aroylbenzofurans from their 4- and 6-regioisomers

GC/MSn analysis of the crude reaction mixtures from Friedel–Crafts acylation: Unambiguous identification and differentiation of 3-aroylbenzofurans from their 4- and 6-regioisomers

 

Michela Begala, Michele Mancinelli, Elias Quezada, Giovanna Lucia Delogu

Rapid Commun Mass Spectrom. 2021, 35:e9082

https://doi.org/10.1002/rcm.9082

Noncovalent Interactions between Stacked Arenes in 1,8-Bis-(1-naphthyl)-naphthalenes

Noncovalent Interactions between Stacked Arenes in 1,8-Bis-(1-naphthyl)-naphthalenes

 

Michel Chiarucci, Andrea Mazzanti, Paolo Righi, Giorgio Bencivenni, Michele Mancinelli

Eur. J. Org. Chem. 2021, 2594–2603

https://doi.org/10.1002/ejoc.202100044

Catalytic Enantioselective Access to Dihydroquinoxalinones via Formal α-Halo Acyl Halide Synthon in One Pot

Catalytic Enantioselective Access to Dihydroquinoxalinones via Formal α-Halo Acyl Halide Synthon in One Pot

 

Chiara Volpe, Sara Meninno, Carlo Crescenzi, Michele Mancinelli, Andrea Mazzanti, Alessandra Lattanzi

Angew.Chem.Int.Ed. 2021, 60, 23819–23826

https://doi.org/10.1002/anie.202110173

Quantification of the Lewis Basicities and Nucleophilicities of 1,3,5-Tris(dialkylamino)benzenes

Quantification of the Lewis Basicities and Nucleophilicities of 1,3,5-Tris(dialkylamino)benzenes

 

Gabriele Micheletti, Robert J. Mayer, Silvia Cino, Carla Boga, Andrea Mazzanti, Armin R. Ofial, Herbert Mayr

Eur. J. Org.Chem. 2021, 6347– 6357

https://doi.org/10.1002/ejoc.202100939

GC/MSn analysis of the crude reaction mixtures from Friedel–Crafts acylation: Unambiguous identification and differentiation of 3-aroylbenzofurans from their 4- and 6-regioisomers

GC/MSn analysis of the crude reaction mixtures from Friedel–Crafts acylation: Unambiguous identification and differentiation of 3-aroylbenzofurans from their 4- and 6-regioisomers

 

Michela Begala, Michele Mancinelli, Elias Quezada, Giovanna Lucia Delogu

Rapid Commun Mass Spectrom. 2021; 35:e9082

https://doi.org/10.1002/rcm.9082