Zobrazeno 1 - 10
of 79
pro vyhledávání: '"Evangelos G. Bakalbassis"'
Autor:
Christina Stamou, Eleftheria Barouni, John C. Plakatouras, Michael M. Sigalas, Catherine P. Raptopoulou, Vassilis Psycharis, Evangelos G. Bakalbassis, Spyros P. Perlepes
Publikováno v:
Inorganics, Vol 11, Iss 9, p 356 (2023)
In an attempt to fill in the empty Zn position in the “Periodic Table” of 1-methylbenzotriazole (Mebta), reactions between Zn(II) sources and this ligand were carried out. The detailed synthetic studies provided access to complexes [ZnX2(Mebta)2]
Externí odkaz:
https://doaj.org/article/73af8d896f774616852e98519d610fe6
Publikováno v:
Organic & Biomolecular Chemistry. 19:1066-1082
Mechanistic studies of the thermal amine-promoted isomerization of oxazinane rings by DFT methods showed that the isomerization proceeds through abstraction of the C-3 hydrogen atom by the amine nitrogen atom followed by its re-recruitment from C-3 t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b554f6824f71e520ed54ec31abdbdf19
https://doi.org/10.1039/d0ob02453h
https://doi.org/10.1039/d0ob02453h
Autor:
Evangelos G. Bakalbassis, Luis R. Domingo, Maria Tsanakopoulou, Marina A Tzani, Erifili Tsovaltzi, Elizabeth Malamidou-Xenikaki, Periklis Selevos
Publikováno v:
Organicbiomolecular chemistry. 17(3)
A new perspective on the reactivity of hydroxyquinones was revealed as an acetal derivative of lawsone was synthesized, isolated, and used in tandem Knoevenagel/hetero-Diels-Alder reactions catalyzed by S-proline. The intermediate alkylidene-1,3-dion
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7ad68a90155a74e0ca6c8e91846fcc2d
https://pubmed.ncbi.nlm.nih.gov/30601509
https://pubmed.ncbi.nlm.nih.gov/30601509
Publikováno v:
The Journal of organic chemistry. 81(6)
Thermal decomposition of the phenyliodonium ylide of lawsone gives rise to a highly reactive cyclic α,α′-dioxoketene, indanedioneketene, which reacts with electron-rich dienophiles such as enol ethers to afford [4 + 2] cycloadducts. The initially
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::07b0905ac9c331dbe92a9d59f7caca7d
https://pubmed.ncbi.nlm.nih.gov/26919033
https://pubmed.ncbi.nlm.nih.gov/26919033
Autor:
Evangelos G. Bakalbassis, Catherine P. Raptopoulou, Aris Terzis, Spyros P. Perlepes, Athanassios Panagiotopoulos
Publikováno v:
Polyhedron. 29:2465-2472
A bioinorganic approach into the problem of the isomorphous substitution of calcium(II) by lanthanide(III) ions in biological systems is discussed. Reactions of malonamic acid (H2malm) with CaII and NdIII sources under similar conditions yielded the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::db30c778ce38326e6332162b8ac2a09c
https://doi.org/10.1016/j.poly.2010.05.021
https://doi.org/10.1016/j.poly.2010.05.021
Autor:
Catherine P. Raptopoulou, Jerzy Mroziński, Spyros P. Perlepes, Constantina Papatriantafyllopoulou, Constantinos G. Efthymiou, Nadia I. Alexopoulou, Evangelos G. Bakalbassis, Roman Boča
Publikováno v:
Polyhedron. 28:3373-3381
The reactions of 2-(hydromethyl)pyridine, hmpH, with Ni(O2CMe)2·4H2O in H2O, in the absence of counterions, have been investigated. The synthetic study has led to the two new complexes [Ni(O2CMe)2(hmpH)2] (1) and [Ni4(O2CMe)4(hmp)4(H2O)2] (2). Compl
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2a7f9400908697b84348af4ff7fcc920
https://doi.org/10.1016/j.poly.2009.06.049
https://doi.org/10.1016/j.poly.2009.06.049
Publikováno v:
Journal of Organometallic Chemistry. 693:1203-1214
The Sn(IV) R2SnCl2(γ-pyrone)n [R = Me or Ph; γ-pyrone = 4H-pyran-4-one (PYR) or 2,6-dimethyl-4H-pyran-4-one (DMP); n = 1 or 2] adducts have been synthesized and investigated. The adducts Ph2SnCl2(PYR) (1), Me2SnCl2(PYR)2 (2), Ph2SnCl2(DMP) (3) and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9e3e408c2d7a90a7f3a27e4fe3cba28d
https://doi.org/10.1016/j.jorganchem.2008.01.014
https://doi.org/10.1016/j.jorganchem.2008.01.014
Publikováno v:
European Journal of Organic Chemistry. 2008:1783-1788
Phenyliodonium ylides of hydroxyquinones easily undergo intramolecular rearrangements associated with phenyl-group migration or ketene formation under ambient conditions. The mechanism of the two rival potential reaction paths was explored by electro
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fbf9bb58b5fb1a3a4459ae79c654cc47
https://doi.org/10.1002/ejoc.200701084
https://doi.org/10.1002/ejoc.200701084
Publikováno v:
The Journal of Physical Chemistry A. 110:11151-11159
The paper describes a DFT/B3LYP study, in the liquid phase, [using the PCM continuum model] on the O-H bond dissociation enthalpy (BDE) and ionization energy (IE) parameter values of the 2-monosubstituted phenols (2-X-ArOH), related to the H-atom tra
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a48ce7ccbea6d305a740bc2b530b9358
https://doi.org/10.1021/jp061718p
https://doi.org/10.1021/jp061718p
Publikováno v:
Journal of Agricultural and Food Chemistry. 54:5763-5768
The scavenging behavior of a series of catechol and guaiacol acid derivatives toward DPPH(*) was examined having as a starting point the order of activity derived on the basis of theoretically calculated BDE values. The studied compounds were protoca
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3a0eb1e5b6a6a13c6596edf74e78e5f6
https://doi.org/10.1021/jf060132x
https://doi.org/10.1021/jf060132x