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排序方式: 共有215条查询结果,搜索用时 15 毫秒
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Prof. Dr. Antonín Klásek Assoc. Prof. Dr. Stanislav Kafka Dr. Ondřej Rudolf Prof. Dr. Antonín Lyčka Dr. Michal Rouchal Lukáš Bednář 《ChemistryOpen》2021,10(6):645-652
3-Chloroquinoline-2,4-diones react with cyanide ions in dimethyl formamide to give 3-cyanoquinoline-2,4-diones in small yields due to the strong hindrance of the substituent at the C-3 atom. Good yields can be achieved if the substituent at this position is the methyl group. In the methanol solution, the reaction proceeds by an addition mechanism to form 2-oxo-1a,2,3,7b-tetrahydrooxireno[2,3-c]quinoline-7b-carbonitriles, from which 4-hydroxy-3-methoxy-2-oxo-1,2,3,4-tetrahydroquinoline-4-carbonitriles are subsequently formed by opening of the epoxide ring with methanol. Some minor products of these reactions have also been isolated. The 1H, 13C and 15N NMR spectra of the prepared compounds were measured, and all resonances were assigned using appropriate two-dimensional spectra. 相似文献
3.
Katharina Zielke Ondřej Kováč Michael Winter Dr. Jiří Pospíšil Prof. Mario Waser 《Chemistry (Weinheim an der Bergstrasse, Germany)》2019,25(34):8163-8168
The first highly asymmetric catalytic synthesis of densely functionalized dihydrobenzofurans is reported, which starts from ortho-hydroxy-containing para-quinone methides. The reaction relies on an unprecedented formal [4+1]-annulation of these quinone methides with allenoates in the presence of a commercially available chiral phosphine catalyst. The chiral dihydrobenzofurans were obtained as single diastereomers in yields up to 90 % and with enantiomeric ratios up to 95:5. 相似文献
4.
Pekárek Stanislav Mikeš Jan Červenka Milan Hanuš Ondřej 《Plasma Chemistry and Plasma Processing》2021,41(3):779-792
Plasma Chemistry and Plasma Processing - We investigated the air supply mode effects on ozone production of the surface dielectric barrier discharge in the cylindrical configuration. The air into... 相似文献
5.
Partially Hydrogenated Graphene Materials Exhibit High Electrocatalytic Activities Related to Unintentional Doping with Metallic Impurities 下载免费PDF全文
Dr. Ondřej Jankovský Alena Libánská Daniel Bouša Prof. David Sedmidubský Dr. Stanislava Matějková Prof. Zdeněk Sofer 《Chemistry (Weinheim an der Bergstrasse, Germany)》2016,22(25):8627-8634
Partially hydrogenated graphene materials, synthesized by the chemical reduction/hydrogenation of two different graphene oxides using zinc powder in acidic environment or aluminum powder in alkaline environment, exhibit high electrocatalytic activities, as well as electrochemical sensing properties. The starting graphene oxides and the resultant hydrogenated graphenes were characterized in detail. Their electrocatalytic activity was examined in the oxygen reduction reaction, whereas sensing properties towards explosives were tested by using picric acid as a redox probe. Findings indicate that the high electrocatalytic performance originates not only from the hydrogenation of graphene, but also from unintentional contamination of graphene with manganese and other metals during synthesis. A careful evaluation of the obtained data and a detailed chemical analysis are necessary to identify the origin of this anomalous electrocatalytic activity. 相似文献
6.
Colloidal Surface Active Maghemite Nanoparticles for Biologically Safe CrVI Remediation: from Core‐Shell Nanostructures to Pilot Plant Development 下载免费PDF全文
Dr. Massimiliano Magro Dr. Stefania Domeneghetti Davide Baratella Dr. Petr Jakubec Prof. Dr. Gabriella Salviulo Dr. Emanuela Bonaiuto Dr. Paola Venier Ondřej Malina Dr. Jiří Tuček Dr. Václav Ranc Dr. Giorgio Zoppellaro Prof.Dr. Radek Zbořil Prof. Dr. Fabio Vianello 《Chemistry (Weinheim an der Bergstrasse, Germany)》2016,22(40):14219-14226
The present study is aimed at the exploration of achievable improvements for CrVI ex situ and in situ water remediation by using novel naked colloidal maghemite (γ‐Fe2O3) nanoparticles (surface active maghemite nanoparticles, SAMNs). The reliability of SAMNs for CrVI binding and removal was demonstrated, and SAMN@CrVI complex was characterized, as well as the covalent nature of the absorption was unequivocally proved. SAMNs were structurally and magnetically well conserved after CrVI binding. Thus, in consideration of their affinity for CrVI, SAMNs were exploited in a biological model system, mimicking a real in situ application. The assay evidenced a progressive reduction of revertant colonies of Salmonella typhimurium TA100 strain, as maghemite nanoparticles concentration increased, till the complete suppression of CrVI mutagen effect. Finally, an automatic modular pilot system for continuous magnetic removal and recovery of CrVI from water is proposed. SAMNs, thanks to their colloidal, binding, and catalytic properties, represent a promising tool as a reliable nanomaterial for water remediation by CrVI. 相似文献
7.
Misfit‐Layered Bi1.85Sr2Co1.85O7.7−δ for the Hydrogen Evolution Reaction: Beyond van der Waals Heterostructures 下载免费PDF全文
Dr. Chun Kiang Chua Prof. Zdeněk Sofer Ondřej Jankovský Prof. Martin Pumera 《Chemphyschem》2015,16(4):769-774
Recent research on stable 2D nanomaterials has led to the discovery of new materials for energy‐conversion and energy‐storage applications. A class of layered heterostructures known as misfit‐layered chalcogenides consists of well‐defined atomic layers and has previously been applied as thermoelectric materials for use as high‐temperature thermoelectric batteries. The performance of such misfit‐layered chalcogenides in electrochemical applications, specifically the hydrogen evolution reaction, is currently unexplored. Herein, a misfit‐layered chalcogenide consisting of CoO2 layers interleaved with an SrO–BiO–BiO–SrO rock‐salt block and having the formula Bi1.85Sr2Co1.85O7.7?δ is synthesized and examined for its structural and electrochemical properties. The hydrogen‐evolution performance of misfit‐layered Bi1.85Sr2Co1.85O7.7?δ, which has an overpotential of 589 mV and a Tafel slope of 51 mV per decade, demonstrates the promising potential of misfit‐layered chalcogenides as electrocatalysts instead of classical carbon. 相似文献
8.
The aim of the paper is to highlight the necessity of applying the concept of constrained fuzzy arithmetic instead of the concept of standard fuzzy arithmetic in a fuzzy extension of Analytic Hierarchy Process (AHP). Emphasis is put on preserving the reciprocity of pairwise comparisons during the computations. For deriving fuzzy weights from a fuzzy pairwise comparison matrix, we consider a fuzzy extension of the geometric mean method and simplify the formulas proposed by Enea and Piazza (Fuzzy Optim Decis Mak 3:39–62, 2004). As for the computation of the overall fuzzy weights of alternatives, we reveal the inappropriateness of applying the concept of standard fuzzy arithmetic and propose the proper formulas where the interactions among the fuzzy weights are taken into account. The advantage of our approach is elimination of the false increase of uncertainty of the overall fuzzy weights. Finally, we advocate the validity of the proposed fuzzy extension of AHP; we show by an illustrative example that by neglecting the information about uncertainty of intensity of preferences we lose an important part of knowledge about the decision making problem which can cause the change in ordering of alternatives. 相似文献
9.
Dr. Cristina Di Carluccio Dr. Francesco Milanesi Dr. Monica Civera Celeste Abreu Prof. Sara Sattin Prof. Oscar Francesconi Prof. Antonio Molinaro Dr. Ondřej Vaněk Prof. Roberta Marchetti Prof. Alba Silipo 《European journal of organic chemistry》2023,26(40):e202300644
We investigated two recently synthesized and characterized sialyl derivatives, bearing the Neu5Ac-α-(2-6)-Gal epitope, as promising binders for Siglec-7, an inhibitory Siglec mainly found on natural killer cells. A variety of sialoglycan structures can be recognized by Siglec-7 with implications in the modulation of immune responses. Notably, overexpression of sialylated glycans recognized by Siglec-7 can be associated with the progression of several tumors, including melanoma and renal cell carcinoma. NOE-based NMR techniques, including Saturation Transfer Difference and transferred-NOESY NMR, together with molecular docking and dynamic simulations were combined to shed light on the molecular basis of Siglec-7 recognition of two conformationally constrained Sialyl-Tn antigen analogs. We, therefore, identify the ligands epitope mapping and their conformational features and propose 3D models accurately describing the protein-ligand complexes. We found that the binding site of Siglec-7 can accommodate both synthetic analogs, with the sialic acid mainly involved in the interaction. Moreover, the flexibility of Siglec-7 loops allows a preferred accommodation of the more rigid compound bearing a biphenyl moiety at position 9 of the sialic acid that contributed to the interaction to a large extent. Our findings provided insights for developing potential novel high affinity ligands for Siglec-7 to hinder tumor evasion. 相似文献
10.
Reaction of 3‐Hydroxyquinoline‐2,4‐diones with Inorganic Thiocyanates in the Presence of Ammonium or Alkylammonium Ions: the Unexpected Replacement of a Hydroxy Group by an Amino Group 下载免费PDF全文
Antonín Klásek Ondřej Rudolf Michal Rouchal Antonín Lyčka 《Helvetica chimica acta》2015,98(3):318-335
3‐Hydroxyquinoline‐2,4‐diones react with KSCN in the presence of the NH$\rm{{_{4}^{+}}}$ ions to generate 2,3‐dihydro‐3‐thioxoimidazo[1,5‐c]quinazolin‐5(6H)‐ones, 2,3‐dihydro‐2‐thioxo‐1H‐imidazo[4,5‐c]quinolin‐4(5H)‐ones, and products of molecular rearrangement of the 3‐aminoquinolinedione intermediates. Starting compounds with a benzyl (Bn) group at C(3) afford 3‐aminoquinolinediones, even when only AcONH4 is used. The results of the reaction between 3‐hydroxyquinoline‐2,4‐diones and KSCN in the presence of BuNH2 show that replacing a OH group with a secondary NH2 group is also possible. 相似文献