Zobrazeno 1 - 10
of 72
pro vyhledávání: '"Gabriele Pupo"'
Autor:
Gabriele Pupo, Véronique Gouverneur
Publikováno v:
Journal of the American Chemical Society. 144(12)
Phase-transfer catalysis (PTC) is one of the most powerful catalytic manifolds for asymmetric synthesis. Chiral cationic or anionic PTC strategies have enabled a variety of transformations, yet studies on the use of insoluble inorganic salts as nucle
Autor:
Michael Meanwell, Robert Britton, Gabriele Pupo, Jinbo Hu, Ji-Chang Xiao, Chuanfa Ni, Véronique Gouverneur, Jin-Hong Lin
Publikováno v:
Nature Reviews Methods Primers. 1
Fluorinated molecules have a wide range of applications and are used as medicines, agrochemicals and refrigerants and in smartphone liquid crystal displays, photovoltaic solar cells, Teflon tapes and the coatings of textiles and buildings. Fluorinati
Autor:
Kirsten E. Christensen, David M. H. Ascough, Alberto Fontana, Giulia Roagna, Gabriele Pupo, Anna Chiara Vicini, Andrés A. Trabanco, Francesco Ibba, Antonio Misale, Aldo Peschiulli, Robert S. Paton, Daniel Oehlrich, Véronique Gouverneur
Publikováno v:
Journal of the American Chemical Society
Ammonium salts are used as phase-transfer catalysts for fluorination with alkali metal fluorides. We now demonstrate that these organic salts, specifically azetidinium triflates, are suitable substrates for enantioselective ring opening with CsF and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1a0fb8d2517522978684b8e34c8267f7
https://doi.org/10.1021/jacs.0c05131
https://doi.org/10.1021/jacs.0c05131
Publikováno v:
Synlett. 30:49-53
Enantiopure α-hydroxy carbonyl compounds are common scaffolds in natural products and pharmaceuticals. Although indirect approaches towards their synthesis are known, direct asymmetric methodologies are scarce. Herein, we report the first direct asy
Autor:
Raja Mitra, Peter R. Schreiner, Philip S. J. Kaib, Lijuan Song, Benjamin List, Markus Leutzsch, Gabriele Pupo, Roberta Properzi, Chandra Kanta De
Publikováno v:
Nature Chemistry
Carbocations can be categorized into classical carbenium ions and non-classical carbonium ions. These intermediates are ubiquitous in reactions of both fundamental and practical relevance, finding application in the petroleum industry as well as the
Autor:
Véronique Gouverneur, John Richard Morphy, David M. H. Ascough, Gabriele Pupo, Robert S. Paton, Paolo Ricci, Kirsten E. Christensen, John M. Brown, Lukas Pfeifer, Francesco Ibba, Anna Chiara Vicini
Publikováno v:
Science
H-bond to deliver fluoride Simple fluoride salts are theoretically convenient reagents for carbon-fluorine bond formation. In practice, they are often insoluble in the solvents that dissolve their reaction partners. Pupo et al. developed urea-based c
Autor:
Roberta Properzi, Peter R. Schreiner, Benjamin List, Philip S. J. Kaib, Markus Leutzsch, Raja Mitra, Gabriele Pupo, Chandra Kanta De
In 1949, S. Winstein and D. Trifan proposed that the 2-norbornyl cation adopts a bridged, non-classical structure with a 3-center, 2-electron unit much like the bonding in diborane. While some embraced this proposal, others firmly refuted it, giving
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::18ee84a349284549efb63ce5eabcd3ef
https://doi.org/10.26434/chemrxiv.10887914
https://doi.org/10.26434/chemrxiv.10887914
Publikováno v:
Angewandte Chemie. 128:6204-6207
Quartare Stereozentren sind Bestandteile einer Vielzahl von bioaktiven Molekulen. In der Vergangenheit erwies sich die Tsuji-Trost-Reaktion als eine umfangreiche Methode zur C-C-Bindungsknupfung, die prinzipiell den Zugang zu quartaren Stereozentren
Publikováno v:
Synlett. 27:1027-1040
Chiral phosphoric acid diesters arguably constitute the most exploited class of catalysts in asymmetric Bronsted acid catalysis. Despite being highly investigated for their acidic properties, these compounds display an amphoteric nature, which has in
(+)-Stephadiamine is an unusual alkaloid isolated from the vine Stephania japonica. It features a norhasubanan skeleton, and contains two adjacent α-tertiary amines, which renders it an attractive synthetic target. Here, we present the first total s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4a39f8c2c4d94ebe77f2456f76b4f4e3
https://resolver.caltech.edu/CaltechAUTHORS:20180611-142236882
https://resolver.caltech.edu/CaltechAUTHORS:20180611-142236882