Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Daniel C. Salgueiro"'
Autor:
Benjamin K. Chi, Jonas K. Widness, Michael M. Gilbert, Daniel C. Salgueiro, Kevin J. Garcia, Daniel J. Weix
Publikováno v:
ACS Catal
Although alcohols are one of the largest pools of alkyl substrates, approaches to utilize them in cross-coupling and cross-electrophile coupling are limited. We report the use of 1° and 2° alcohols in cross-electrophile coupling with aryl and vinyl
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::848b5be1a37a40d4bb64cf6dec8df0e0
https://doi.org/10.1021/acscatal.1c05208
https://doi.org/10.1021/acscatal.1c05208
Publikováno v:
Angewandte Chemie. 134
Strained rings are increasingly important for the design of pharmaceutical candidates, but cross-coupling of strained rings remains challenging. An attractive, but underdeveloped, approach to diverse functionalized carbocyclic and heterocyclic framew
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9d056eff95792a8adc78d55435a7f15f
https://doi.org/10.1002/ange.202205673
https://doi.org/10.1002/ange.202205673
Autor:
Robert J. Harris, Jiyong Park, Cora E. MacBeth, Daniel C. Salgueiro, Simon B. Blakey, Nafees Iqbal, Taylor A. F. Nelson, Mu-Hyun Baik, John Bacsa
Publikováno v:
Journal of the American Chemical Society. 142:5842-5851
Herein, the mechanism of catalytic allylic C-H amination reactions promoted by Cp*Rh complexes is reported. Reaction kinetics experiments, stoichiometric studies, and DFT calculations demonstrate that the allylic C-H activation to generate a Cp*Rh(π
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8d729291079757a42881b2bda04c7121
https://doi.org/10.1021/jacs.0c01069
https://doi.org/10.1021/jacs.0c01069
Autor:
Robert J. Harris, Jiyong Park, Cora E. MacBeth, Daniel C. Salgueiro, Taylor A. F. Nelson, Mu-Hyun Baik, Simon B. Blakey, John Bacsa, Nafees Iqbal
The mechanism of catalytic allylic C–H amination reactions promoted by Cp*Rh complexes is reported. Reaction kinetics experiments, stoichiometric studies, and DFT calculations demonstrate that allylic C–H activation to generate a Cp*Rh(π-allyl)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d2bbb4b562d2557221b3d39cc685e9be
https://doi.org/10.26434/chemrxiv.9752807.v1
https://doi.org/10.26434/chemrxiv.9752807.v1
