Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Farid W. van der Mei"'
Publikováno v:
J Am Chem Soc
A protecting group-free strategy is presented for diastereo- and enantioselective routes that can be used to prepare a wide variety of Z-homoallylic alcohols with significantly higher efficiency than is otherwise feasible. The approach entails the me
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e8b67516555f755f2acec021c6279bf3
https://doi.org/10.1021/jacs.9b11178
https://doi.org/10.1021/jacs.9b11178
Autor:
Philip R. D. Murray, Geraint Davies, J. Michael Ellis, Farid W. van der Mei, Willem M. M. Bussink, Alyssa H. Antropow, Laura Akullian D’Agostino, Fedor Romanov-Michailidis, Jacob T. Edwards, Robert R. Knowles, Lawrence G. Hamann
Publikováno v:
Journal of the American Chemical Society. 143(10)
This paper describes an intermolecular cross-selective [2 + 2] photocycloaddition reaction of exocyclic arylidene oxetanes, azetidines, and cyclobutanes with simple electron-deficient alkenes. The reaction takes place under mild conditions using a co
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9baabfab15f34d6ff58bf2ada9fb3002
https://pubmed.ncbi.nlm.nih.gov/33666086
https://pubmed.ncbi.nlm.nih.gov/33666086
Publikováno v:
Angewandte Chemie (International ed. in English), vol 58, iss 16
An operationally simple in situ protection/deprotection strategy that significantly expands the scope of kinetically controlled catalytic Z- and E-selective olefin metathesis is introduced. We demonstrate that, prior to the addition of a sensitive Mo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fdac75c2ac652f034a114fee5a03d2ed
https://pubmed.ncbi.nlm.nih.gov/30747464
https://pubmed.ncbi.nlm.nih.gov/30747464
Autor:
Amir H. Hoveyda, KyungA Lee, Daniel W. Robbins, Fredrik Haeffner, Sebastian Torker, Daniel L. Silverio, Farid W. van der Mei
Publikováno v:
Nature chemistry
Organofluorine compounds are central to modern chemistry, and broadly applicable transformations that generate them efficiently and enantioselectively are in much demand. Here we introduce efficient catalytic methods for the addition of allyl and all
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::35f17c0581d111c2b90185e1e76e2a44
https://doi.org/10.1038/nchem.2523
https://doi.org/10.1038/nchem.2523
Publikováno v:
Angewandte Chemie. 128:4779-4784
Catalytic allylboron additions to aldimines are presented for which small amounts of Zn(OMe)2 serve as the co-catalyst to accelerate allyl exchange and 1,3-borotropic shift processes. Low-yielding and moderately α- and diastereoselective reactions a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7107ebc69682367a46ff2e328f490b16
https://doi.org/10.1002/ange.201600546
https://doi.org/10.1002/ange.201600546
A practical method for enantioselective synthesis of fluoroalkyl-substituted Z-homoallylic tertiary alcohols has been developed. Reactions may be performed with ketones containing a polylfluoro-, trifluoro-, difluoro- and monofluoroalkyl group along
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ddcc73854da969af25705b80b24a26b1
https://europepmc.org/articles/PMC5551497/
https://europepmc.org/articles/PMC5551497/
Publikováno v:
ChemInform. 47
Catalytic allylboron additions to aldimines are presented for which small amounts of Zn(OMe)2 serve as the co-catalyst to accelerate allyl exchange and 1,3-borotropic shift processes. Low-yielding and moderately α- and diastereoselective reactions a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ed243afa860d6ed2478b05c51ef75a4b
https://doi.org/10.1002/chin.201632195
https://doi.org/10.1002/chin.201632195
Global Model for Octanol-Water Partition Coefficients from Proton Nuclear Magnetic Resonance Spectra
Publikováno v:
Molecular informatics. 33(4)
The ability to estimate chemical and physical properties from experimental spectra is highly desirable, as it eliminates the need for a priori knowledge of exact chemical structure and allows the property estimation of mixtures. Here we report the pr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f9dcf1d7d08b1ebdd83a4b47c79c467b
https://pubmed.ncbi.nlm.nih.gov/27485775
https://pubmed.ncbi.nlm.nih.gov/27485775