Zobrazeno 1 - 10
of 38
pro vyhledávání: '"Tomasz Siodła"'
Publikováno v:
Molecules, Vol 28, Iss 14, p 5579 (2023)
The efficient one-pot halofluorination of a β-enaminophosphonate/β-iminophosphonate tautomeric mixture resulting in α,α-halofluorinated β-iminophosphonates is reported. Subsequent imine reduction gave the corresponding β-aminophosphonates as a
Externí odkaz:
https://doaj.org/article/64a830d855d246b6859705d0b5540819
Autor:
Magdalena Rapp, Klaudia Margas-Musielak, Patrycja Kaczmarek, Agnieszka Witkowska, Tomasz Cytlak, Tomasz Siodła, Henryk Koroniak
Publikováno v:
Frontiers in Chemistry, Vol 9 (2021)
The synthesis of the stable surrogates of an important amino acid (R)-4-amino-3-hydroxybutyric acid (GABOB) such as substituted hydroxy aminophosphonic acids bearing a quaternary stereogenic center is presented. Highly diastereoselective formations o
Externí odkaz:
https://doaj.org/article/9e8d664a00b24cbbaf9b44479969170b
Publikováno v:
Molecules, Vol 27, Iss 13, p 4173 (2022)
The application of DFT computational method (B3LYP/6-311++G(d,p)) to mono- and poly(CF3)substituted naphthalene derivatives helps to study changes in the electronic properties of these compounds under the influence of 11 substituents (-Br, -CF3, -CH3
Externí odkaz:
https://doaj.org/article/9c005614bee94c3a932b6e919d3142b4
Autor:
Halina Szatylowicz, Anna Jezuita, Tomasz Siodła, Konstantin S. Varaksin, Mateusz A. Domanski, Krzysztof Ejsmont, Tadeusz M. Krygowski
Publikováno v:
ACS Omega, Vol 2, Iss 10, Pp 7163-7171 (2017)
Externí odkaz:
https://doaj.org/article/9db24a2fc2e041328bfbe4eb8fe7614f
Publikováno v:
ACS Omega, Vol 2, Iss 5, Pp 1746-1749 (2017)
Externí odkaz:
https://doaj.org/article/b44aab4fab294ea880b47b9b4a3b6f18
Autor:
Katarzyna Koroniak-Szejn, Katarzyna Salamon-Krokosz, Mateusz Gołdyn, Tomasz Siodła, Elżbieta Bartoszak-Adamska, Henryk Koroniak
Publikováno v:
Synthesis. 54:3785-3792
Herein, we report the synthesis of analogues of amino acids with a monofluorovinyl moiety. Interestingly, we have found that cyclization of the obtained products proceeds easily in all cases. The cyclization process has not previously been observed a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f9569c4e663595cfe4234af93436d2ca
https://doi.org/10.1055/s-0041-1737346
https://doi.org/10.1055/s-0041-1737346
Autor:
Izabela Sobczak, Rosa M. Martín-Aranda, Tomasz Siodła, Lukasz Wolski, Maria Ziolek, Vanesa Calvino-Casilda
Publikováno v:
Catalysis Today. 325:81-88
The Knoevenagel condensation with chlorine substituted benzaldehyde is difficult because of deactivation of aldehyde group. In this work we have shown that the activity of mesoporous cellular foams (MCF and Nb/MCF), modified with 3-aminopropyl-trimet
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8c8770f2453b5a9465ec67383ee4197a
https://doi.org/10.1016/j.cattod.2018.07.035
https://doi.org/10.1016/j.cattod.2018.07.035
Publikováno v:
Applied Catalysis A: General. 570:339-347
N-bromobenzyl substituted (E)-4′-hydroxy-4-stilbazolium bromide (NBSB), a representative of azastilbene compounds which reveals strong solvatochromism, was used as a probe molecule for testing basicity of nitrogen organic compounds grafted on mesop
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0d5ab634e760c764f1bebd5ac3abb9e9
https://doi.org/10.1016/j.apcata.2018.12.003
https://doi.org/10.1016/j.apcata.2018.12.003
Publikováno v:
Journal of Fluorine Chemistry. 254:109934
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::76dd1998dee2073cde1708e1d756df19
https://doi.org/10.1016/j.jfluchem.2021.109934
https://doi.org/10.1016/j.jfluchem.2021.109934
Autor:
Anna Jezuita, Tadeusz M. Krygowski, Halina Szatylowicz, Konstantin S. Varaksin, Izabela D. Madura, Tomasz Siodła, Krzysztof Ejsmont
Publikováno v:
The Journal of Physical Chemistry A. 122:1896-1904
The influence of a solvent on the substituent effect (SE) in 1,4-disubstituted derivatives of benzene (BEN), cyclohexa-1,3-diene (CHD), and bicyclo[2.2.2]octane (BCO) is studied by the use of polarizable continuum model method. In all X–R–Y syste
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b4c0625979c6c5fe1cd1b12585a27698
https://doi.org/10.1021/acs.jpca.7b12023
https://doi.org/10.1021/acs.jpca.7b12023