Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Anthony J. Tomaine"'
Publikováno v:
Synthesis. 49:4229-4246
Cyclic ethers are widely abundant in natural products. Cyclic ether templates are also utilized in drug design and medicinal chemistry. Although the synthetic processes for this class of compounds have been studied extensively with respect to five- a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::51e26efd0d78948f5cb6b25a4f338855
https://doi.org/10.1055/s-0036-1589054
https://doi.org/10.1055/s-0036-1589054
Publikováno v:
Organic Letters. 18:396-399
Substituted oxocene derivatives have been synthesized by Lewis acid catalyzed reactions of ε-hydroxy-alkene and substituted aromatic aldehydes. The Cu(OTf)2-bis-phosphine catalyzed reaction typically provides substituted dihydropyran derivatives thr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a0e186a9262f821c0d5bf424016ca2b6
https://doi.org/10.1021/acs.orglett.5b03411
https://doi.org/10.1021/acs.orglett.5b03411
Autor:
Anthony J. Tomaine
Publikováno v:
ACS Symposium Series ISBN: 9780841232068
ACS Symposium Series
ACS Symposium Series
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8dff55f248e3293e4d333bbf12ed95e5
https://doi.org/10.1021/bk-2017-1247.ch002
https://doi.org/10.1021/bk-2017-1247.ch002
Publikováno v:
ChemInform. 47
Substituted oxocene derivatives have been synthesized by Lewis acid catalyzed reactions of e-hydroxyalkene and substituted aromatic aldehydes. The Cu(OTf)2-bis-phosphine catalyzed reaction typically provides substituted dihydropyran derivatives throu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3cdca7c62aa24519721d4a5148220c67
https://doi.org/10.1002/chin.201625200
https://doi.org/10.1002/chin.201625200
Autor:
Joseph A. Korn, Sebastian Bocklitz, Daniel P. Tabor, Arun K. Ghosh, Daniel M. Hewett, Anthony J. Tomaine, Edwin L. Sibert, Timothy S. Zwier
Publikováno v:
The Journal of Chemical Physics. 144:224310
Conformation-specific UV-IR double resonance spectra are presented for ethyl, n-propyl, and n-butylbenzene. With the aid of a local mode Hamiltonian that includes the effects of stretch-scissor Fermi resonance, the spectra can be accurately modeled f
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e1d7b28a28c5adbb2025c810ce87152a
https://doi.org/10.1063/1.4953181
https://doi.org/10.1063/1.4953181