Zobrazeno 1 - 9
of 9
pro vyhledávání: '"Sean Derrick"'
Publikováno v:
2022 IEEE 18th International Colloquium on Signal Processing & Applications (CSPA).
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::623ed28e298a5002cf3bfb07301f0bda
https://doi.org/10.1109/cspa55076.2022.9781980
https://doi.org/10.1109/cspa55076.2022.9781980
Autor:
Sheri A. KlassenS.A. Klassen, Peter W. DibbleP.W. Dibble, Klaus MoockK. Moock, Deryn E. Fogg, Richard BoehmeR. Boehme, René T. Boeré, Sean Derrick, A. Elizabeth BakerA.E. Baker
Publikováno v:
Canadian Journal of Chemistry. 87:738-744
A series of phenyl-substituted bis(isobenzofuran)s in which the furan moieties are linked by 1,3-phenylene, 1,4-phenylene, or 4,4′-biphenylene linkers have been prepared in only two steps. They are comparable to diphenylisobenzofuran in their absor
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b3ceed0256ac052ce082a6941334cd9d
https://doi.org/10.1139/v09-063
https://doi.org/10.1139/v09-063
Autor:
Frank Nemeth, Richard A. Beekman, Sean Derrick, Kelly Tanaka, Brian Rumberg, Peter W. Dibble, Ken M. Wong, Richard Boehme
Publikováno v:
Tetrahedron. 52:7679-7690
We have examined a series of 1,3-dihydro-1-isobenzofuranamines that exist in an imine/hemiaminal ring-chain tautomerism. The tautomeric free energies are rationalized in terms of electronic and steric effects. A series of compounds bearing substituen
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ce2edc99d80af3a827664981aff27969
https://doi.org/10.1016/s0040-4020(96)00352-3
https://doi.org/10.1016/s0040-4020(96)00352-3
Publikováno v:
Tetrahedron Letters. 36:4181-4184
Arylisobenzofurans can be generated from hemiaminal precursors derived from the reaction of ortho-lithiated benzyl alcohol with 1,3- and 1,4-dicyanobenzene electrophiles. The bis(hemiaminal) products so formed give adducts formally derived from 1,4-
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::69b0a55f4af813ea84add50d4fc4a852
https://doi.org/10.1016/0040-4039(95)00777-a
https://doi.org/10.1016/0040-4039(95)00777-a
Autor:
Masood Parvez, Kathryn E. Preuss, William Hoogerdijk, Klaus H. Moock, Judy Yip, René T. Boeré, Sean Derrick
Publikováno v:
Canadian Journal of Chemistry. 71:473-486
New preparative routes to the title compounds are reported in which the yields are substantially improved over previous methods. In one method, reaction of O2 with a mixture of XC6H4CN2S2+Cl− and Ph3Sb leads to the products in 40–60% yield. In an
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4e3f90a255d7249185aa8770828ef587
https://doi.org/10.1139/v93-068
https://doi.org/10.1139/v93-068
Autor:
Kathryn E. Preuss, Masood Parvez, Klaus H. Moock, William Hoogerdijk, Sean Derrick, Judy Yip, René T. Boeré
Publikováno v:
ChemInform. 24
New preparative routes to the title compounds are reported in which the yields are substantially improved over previous methods. In one method, reaction of O2 with a mixture of XC6H4CN2S2+Cl− and P...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::01fdaabac0a6acde97957f9c95c64448
https://doi.org/10.1002/chin.199343168
https://doi.org/10.1002/chin.199343168
Publikováno v:
ChemInform. 26
Arylisobenzofurans can be generated from hemiaminal precursors derived from the reaction of ortho-lithiated benzyl alcohol with 1,3- and 1,4-dicyanobenzene electrophiles. The bis(hemiaminal) products so formed give adducts formally derived from 1,4-
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::15d236360b7e460390ad4b1c294e3700
https://doi.org/10.1002/chin.199539118
https://doi.org/10.1002/chin.199539118
Publikováno v:
ChemInform. 27
The eight-membered ring in the title compound, C 10 H 18 N 4 S 2 , lies about an inversion centre and is essentially planar with normal bond lengths and angles [mean C-S 1.569 (2) and mean C-N 1.326(3)A].
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f313298eab2a45c995c6833ce6407303
https://doi.org/10.1002/chin.199610065
https://doi.org/10.1002/chin.199610065
Publikováno v:
Acta Crystallographica Section C Crystal Structure Communications. 51:2116-2118
The eight-membered ring in the title compound, C 10 H 18 N 4 S 2 , lies about an inversion centre and is essentially planar with normal bond lengths and angles [mean C-S 1.569 (2) and mean C-N 1.326(3)A].
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5cd8119978ebc39436509b464b495a38
https://doi.org/10.1107/s010827019500521x
https://doi.org/10.1107/s010827019500521x