T
Tomasz Kliś
Researcher at Warsaw University of Technology
Publications - 23
Citations - 160
Tomasz Kliś is an academic researcher from Warsaw University of Technology. The author has contributed to research in topics: Aryl & Deprotonation. The author has an hindex of 7, co-authored 23 publications receiving 129 citations.
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Benzosiloxaboroles: Silicon Benzoxaborole Congeners with Improved Lewis Acidity, High Diol Affinity, and Potent Bioactivity
Aleksandra Brzozowska,Paweł Ćwik,Krzysztof Durka,Tomasz Kliś,Agnieszka E. Laudy,Sergiusz Luliński,Janusz Serwatowski,Stefan Tyski,Mateusz Urban,Wojciech Wróblewski +9 more
TL;DR: The synthesis and physicochemical properties of benzosiloxaboroles, the silicon analogues of an important class of heterocyclic compounds, are presented in this paper, where they were prepared by halogen-lithium exchange reactions of (2-bromophenyl)boronates with n-BuLi.
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Halogen–lithium exchange versus deprotonation: synthesis of diboronic acids derived from aryl–benzyl ethers
Tomasz Kliś,Janusz Serwatowski +1 more
TL;DR: In this paper, a series of aryl benzyl ethers containing halogen substituents was investigated and the resultant mono- and diorganolithium intermediates were converted into corresponding aldehydes or diboronic acids in good yields.
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Visible-light-promoted alkylation of unsaturated MIDA boronates using Ru(bpy)3Cl2 as the photoredox catalyst
Marcin Kublicki,Marek Dąbrowski,Krzysztof Durka,Tomasz Kliś,Janusz Serwatowski,Krzysztof Woźniak +5 more
TL;DR: In this article, the development of a visible light-mediated atom transfer radical addition (ATRA) of perfluoroalkyl iodides to ethynyl-, vinyl- and allyl-MIDA boronates using the reductive and oxidative quenching of [Ru(bpy)3]Cl2 is described.
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Cationic and Betaine-Type Boronated Acridinium Dyes: Synthesis, Characterization, and Photocatalytic Activity
TL;DR: Cyclic voltammetry studies revealed that electrochemical behavior of cationic versus betaine structures is different in terms of redox potential values as well as stability, and a different scheme for molecular excitation processes in B(OH)2 versus BF3-substituted compounds as charge transfer to acridinium core is observed from N-aryl or B-aryl moiety, respectively.
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Interplay of O-H⋯O, C-H⋯O and carbonyl-carbonyl interactions in crystal structures of o-benzoyl- L-tartaric acid and its anhydride
Izabela D. Madura,Janusz Zachara,Urszula Bernaś,Halina Hajmowicz,Tomasz Kliś,Janusz Serwatowski,Ludwik Synoradzki +6 more
TL;DR: In this paper, molecular and crystal structures of monobenzoyl tartaric acid (1) and its anhydride (2) were determined and analyzed, and it was shown that the conformation of 1 results from strong intermolecular interactions.