Zobrazeno 1 - 10
of 26
pro vyhledávání: '"Tülay A, Ateşin"'
Autor:
Andrew Quillen, Oscar P. Rodriguez, Stefana Costan, Stephen Ramirez, Abdurrahman C. Atesin, Nathan Johnson, Alexander Rosen, Lili Ma, Kara Lindsay, Tülay A. Ateşin, Thuy Do, Matthew Neiser, Quynh Nguyen, Diego Rivera
Publikováno v:
The Journal of Organic Chemistry. 84:7652-7663
Heteroaryl compounds are valuable building blocks in medicinal chemistry and chemical industry. A palladium-catalyzed direct α-C(sp3) heteroarylation of ketones under microwave irradiation is developed and reported in this study. Under optimized con
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f1e3baa9572192c65005f5f0fe51bdc8
https://doi.org/10.1021/acs.joc.9b00446
https://doi.org/10.1021/acs.joc.9b00446
Publikováno v:
Computational and Theoretical Chemistry. 1139:70-76
The most stable conformations of a TADDOL-based phosphoramidite P,N ligand coordinated to a palladium(II) η3-π-allyl fragment have been investigated using molecular mechanical and quantum mechanical calculations. The conformational analysis initial
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1190a55962abe247541af1b802006ddf
https://doi.org/10.1016/j.comptc.2018.07.007
https://doi.org/10.1016/j.comptc.2018.07.007
Publikováno v:
Organometallics. 36:3589-3596
Plausible mechanisms of Pd0-catalyzed cyclization of diketoesters were modeled using density functional theory calculations. Comparison of the reaction mechanisms of uncatalyzed and Pd0-catalyzed cyclizations revealed the vital role of the Pd0 cataly
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9d0188bc470e02efe78def2f91383466
https://doi.org/10.1021/acs.organomet.7b00494
https://doi.org/10.1021/acs.organomet.7b00494
Autor:
Abdurrahman C. Atesin, David E. Stephens, Oleg V. Larionov, Hadi D. Arman, Johant Lakey-Beitia, Tülay A. Ateşin, Gabriel Chavez
Publikováno v:
ACS Catalysis. 5:167-175
We report herein a palladium-catalyzed C–H arylation of quinoline N-oxides that proceeds with high selectivity in favor of the C8 isomer. This site selectivity is unusual for palladium, since all of the hitherto described methods of palladium-catal
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::885762ecbd7e66f94cce18a6c11b1e84
https://doi.org/10.1021/cs501813v
https://doi.org/10.1021/cs501813v
Autor:
William D. Jones, Brett D. Swartz, William W. Brennessel, Tülay A. Ateşin, Ting Li, Katherine A. Lai, Sabuj Kundu, Karlyn Skugrud
Publikováno v:
Organometallics. 30:4578-4588
Exchange reactions of 2- and 3-cyanothiophene, 2- and 3-methylthiophene, and 2- and 3-methoxythiophene, either with thiophene in the thiaplatinacycle Pt(dippe)(κ2-C,S-C4H4S) or with norbornene in Pt(dippe)(nor)2, were performed to probe the kinetic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c6e2f963e74daf7addc33ed58fb1061a
https://doi.org/10.1021/om200352d
https://doi.org/10.1021/om200352d
Autor:
Stephen S. Oster, William W. Brennessel, William D. Jones, Tülay A. Ateşin, Matthew R. Grochowski, Brett D. Swartz
Publikováno v:
Inorganica Chimica Acta. 363:517-522
Two unusual lithium coordinated binuclear platinum- and rhodium-hydride complexes [M(dippe)(H)]2·LiHBEt3 were synthesized and characterized by NMR spectroscopy and X-ray crystallography. Not only does the lithium ion interact with the metal hydrides
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c7fa464a8f88ebed6766b262bce9e70e
https://doi.org/10.1016/j.ica.2009.05.013
https://doi.org/10.1016/j.ica.2009.05.013
Autor:
William D. Jones, Tülay A. Ateşin
Publikováno v:
Organometallics. 27:3666-3670
Density functional theory (DFT) calculations on the C−S bond activation reaction of thiophene with the [(C5Me5)Rh(PMe3)] fragment have been reinvestigated, giving two new isomeric C−S bond activati...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a147b16f452c72e3d7c50bcc5178c563
https://doi.org/10.1021/om700899n
https://doi.org/10.1021/om700899n
Autor:
Andrew W. Myers, William D. Jones, Tülay A. Ateşin, Roger Skugrud, Christine Flaschenriem, Lingzhen Dong
Publikováno v:
Inorganica Chimica Acta. 361:3263-3270
The reactions of (C 5 Me 5 )Rh(PMe 3 )(Ph)H with 2-methoxythiophene, 3-methoxythiophene, 2-cyanothiophene, 3-cyanothiophene, 2-trimethylsilylthiophene, ethylenesulfide, trimethylenesulfide, and several polymethylthiophenes have been investigated. The
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::053d0f9554c11aed916d88e47b1c5bb2
https://doi.org/10.1016/j.ica.2007.09.023
https://doi.org/10.1016/j.ica.2007.09.023
Publikováno v:
Organometallics. 27:3811-3817
The nickel(0) fragment [Ni(dippe)] was reacted with benzonitrile and initially formed both η2-nitrile and η2-arene complexes at −60 °C. When the sample was warmed to room temperature, the latter completely converted to the η2-nitrile product, w
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ebb8b3dd52a9b483d59f208dc737b1a5
https://doi.org/10.1021/om800424s
https://doi.org/10.1021/om800424s
Autor:
Tülay A. Ateşin, Alison J. Frontier, Wei He, and Colleen A. Kellenberger, Patrick A. Caruana, Ildiko R. Herrick
Publikováno v:
Journal of the American Chemical Society. 130:1003-1011
The impact of dienone substitution on the Nazarov cyclization has been examined in detail. Substrates bearing different substituents at each of four positions on the dienone backbone were systematically probed in order to identify trends leading to h
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::edc510ef117e130d8c261b112ab70b41
https://doi.org/10.1021/ja077162g
https://doi.org/10.1021/ja077162g