In this study, compounds 2,2'-(piperazine-1,4-diyl)bis(N'-((E)-1-(2-hydroxy-4-methoxyphenyl)ethylidene)acetohydrazide and 2,2'-(piperazine-1,4-diyl)bis(N'-((E)-1-(2-hydroxy-5-methoxyphenyl)ethylidene)acetohydrazide) were synthesized and their molecular structures were characterized using spectroscopic methods such as 1H-NMR and 13C-NMR. In addition to experimental studies, geometric optimizations of molecular structures, molecular electrostatic potential maps, Fukui functions, NMR spectroscopic properties were investigated using the Density Functional Theory (DFT), one of the computational chemistry methods, the B3LYP theorem and the 6–311G(d, p) base set. Molecular docking and simulation studies were carried out to investigate the inhibitory activities against the 6j7l receptor of Escherichia coli organism in order to determine that the synthesized compounds could show biological activities against bacteria.
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Vendeur : BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, Allemagne
Taschenbuch. Etat : Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -In this study, compounds 2,2'-(piperazine-1,4-diyl)bis(N'-((E)-1-(2-hydroxy-4-methoxyphenyl)ethylidene)acetohyd razide and 2,2'-(piperazine-1,4-diyl)bis(N'-((E)-1-(2-hydroxy-5-methoxyphenyl)ethylidene)acetohydrazide) were synthesized and their molecular structures were characterized using spectroscopic methods such as 1H-NMR and 13C-NMR. In addition to experimental studies, geometric optimizations of molecular structures, molecular electrostatic potential maps, Fukui functions, NMR spectroscopic properties were investigated using the Density Functional Theory (DFT), one of the computational chemistry methods, the B3LYP theorem and the 6-311G(d, p) base set. Molecular docking and simulation studies were carried out to investigate the inhibitory activities against the 6j7l receptor of Escherichia coli organism in order to determine that the synthesized compounds could show biological activities against bacteria. 108 pp. Englisch. N° de réf. du vendeur 9786205525807
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Vendeur : AHA-BUCH GmbH, Einbeck, Allemagne
Taschenbuch. Etat : Neu. nach der Bestellung gedruckt Neuware - Printed after ordering - In this study, compounds 2,2'-(piperazine-1,4-diyl)bis(N'-((E)-1-(2-hydroxy-4-methoxyphenyl)ethylidene)acetohydrazid e and 2,2'-(piperazine-1,4-diyl)bis(N'-((E)-1-(2-hydroxy-5-methoxyphenyl)ethylidene)acetohydrazide) were synthesized and their molecular structures were characterized using spectroscopic methods such as 1H-NMR and 13C-NMR. In addition to experimental studies, geometric optimizations of molecular structures, molecular electrostatic potential maps, Fukui functions, NMR spectroscopic properties were investigated using the Density Functional Theory (DFT), one of the computational chemistry methods, the B3LYP theorem and the 6-311G(d, p) base set. Molecular docking and simulation studies were carried out to investigate the inhibitory activities against the 6j7l receptor of Escherichia coli organism in order to determine that the synthesized compounds could show biological activities against bacteria. N° de réf. du vendeur 9786205525807
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Vendeur : moluna, Greven, Allemagne
Etat : New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. In this study, compounds 2,2 -(piperazine-1,4-diyl)bis(N -((E)-1-(2-hydroxy-4-methoxyphenyl)ethylidene)acetohydrazide and 2,2 -(piperazine-1,4-diyl)bis(N -((E)-1-(2-hydroxy-5-methoxyphenyl)ethylidene)acetohydrazide) were synthesized and their molecular stru. N° de réf. du vendeur 784866420
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Vendeur : buchversandmimpf2000, Emtmannsberg, BAYE, Allemagne
Taschenbuch. Etat : Neu. This item is printed on demand - Print on Demand Titel. Neuware -In this study, compounds 2,2'-(piperazine-1,4-diyl)bis(N'-((E)-1-(2-hydroxy-4-methoxyphenyl)ethylidene)acetohydrazi de and 2,2'-(piperazine-1,4-diyl)bis(N'-((E)-1-(2-hydroxy-5-methoxyphenyl)ethylidene)acetohydrazide) were synthesized and their molecular structures were characterized using spectroscopic methods such as 1H-NMR and 13C-NMR. In addition to experimental studies, geometric optimizations of molecular structures, molecular electrostatic potential maps, Fukui functions, NMR spectroscopic properties were investigated using the Density Functional Theory (DFT), one of the computational chemistry methods, the B3LYP theorem and the 6-311G(d, p) base set. Molecular docking and simulation studies were carried out to investigate the inhibitory activities against the 6j7l receptor of Escherichia coli organism in order to determine that the synthesized compounds could show biological activities against bacteria.VDM Verlag, Dudweiler Landstraße 99, 66123 Saarbrücken 108 pp. Englisch. N° de réf. du vendeur 9786205525807
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Vendeur : preigu, Osnabrück, Allemagne
Taschenbuch. Etat : Neu. NEW IMIN DERIVATIVES: ANTIMICROBIAL ACTIVITY, MOLECULAR DOCKING | Tuncay Karakurt (u. a.) | Taschenbuch | Englisch | 2022 | LAP LAMBERT Academic Publishing | EAN 9786205525807 | Verantwortliche Person für die EU: SIA OmniScriptum Publishing, Brivibas Gatve 197, 1039 RIGA, LETTLAND, customerservice[at]vdm-vsg[dot]de | Anbieter: preigu. N° de réf. du vendeur 126299610
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