نتایج جستجو برای: 2 chloro 3 formyl quinolone
تعداد نتایج: 3359054 فیلتر نتایج به سال:
The mechanisms of the gas-phase elimination kinetics of 1-chloro-3-methylbut-2-ene and 3-chloro-3-methylbut-1ene and their interconversion have been examined at MP2 and DFT levels of theory. These halide substrates yield isoprene and hydrogen chloride. The results MPW1PW91 calculations agree with the experimental kinetic parameters showing the elimination reaction occurs at greater rate for 1-c...
P. aeruginosa (PA) continues to pose a threat global public health due its high levels of antimicrobial resistance (AMR). The ongoing AMR crisis has led an alarming shortage effective treatments for resistant microbes, and hence there is pressing demand the development novel interventions. potential use antivirulence therapeutics tackle bacterial infections attracted considerable attention over...
Quinolone antibacterials are one of the most important classes of pharmacological agents known as potent inhibitors of bacterial DNA gyrase and topoisomerase IV that efficiently inhibit DNA replication and transcription by generating several double-stranded DNA break. Some quinolone derivatives demonstrated inhibitory potential against eukaryote topoismarase II and substantial dose-dependent cy...
The title compound, C25H26Cl2FN3O4S, contains two bio-active moieties (thio-barbituric acid and fluoro-quinolone). In the crystal, mol-ecules are linked via C-H⋯O and C-H⋯F hydrogen bonds, forming two-dimensional slab-like networks lying parallel to the bc plane. The benzene ring substituted by F and Cl atoms and the 4-chloro-butyl group seem to be partly disordered, however attempts to model t...
In the title compound, C(4)H(3)ClO(3), mol-ecules are linked via O-H⋯O hydrogen bonds into an infinite chain with graph-set motif C(6) along the c axis.
The title compound, C(10)H(8)ClNO, is almost planar (r.m.s. deviation for the 13 non-H atoms = 0.023 Å). In the crystal, inversion dimers linked by pairs of N-H⋯O hydrogen bonds generate R(2) (2)(8) rings. Weak aromatic π-π stacking inter-actions [centroid-centroid distance = 3.7622 (12) Å] also occur.
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