Approach to 3-Aminoindolin-2-ones via Oxime Ether Functionalized Carbamoylcyclohexadienes

2004 ◽  
Vol 69 (18) ◽  
pp. 5926-5933 ◽  
Author(s):  
A. Franco Bella ◽  
Alexandra M. Z. Slawin ◽  
John C. Walton
Keyword(s):  
Oxime Ether

Design, synthesis, and bioactivity evaluation of novel thiochromanone derivatives containing an oxime or oxime ether moiety

2021 ◽  
Author(s):  
Lu Yu ◽  
Lingling Xiao ◽  
Jiyan Chi ◽  
Zhangfei Tang ◽  
Jie Li ◽  
...  
Keyword(s):  
Oxime Ether ◽  
Design Synthesis

scholarly journals Design, Synthesis, Molecular Docking and Biological Evaluation of Novel Coumarin-Oxime Ether Derivatives as COX-2 Inhibitors

2017 ◽  
Vol 29 (11) ◽  
pp. 2559-2564
Author(s):  
M. Vijaya Bhargavi ◽  
P. Shashikala ◽  
M. Sumakanth ◽  
Shravan Kumar Gunda
Keyword(s):  
Molecular Docking ◽  
Biological Evaluation ◽  
Oxime Ether ◽  
Design Synthesis ◽  
Cox 2 ◽  
Cox 2 Inhibitors

Tandem Radical-Addition—Aldol-Type Reaction of an α,β-Unsaturated Oxime Ether.

ChemInform ◽  
2006 ◽  
Vol 37 (5) ◽  
Author(s):  
Masafumi Ueda ◽  
Hideto Miyabe ◽  
Hisako Sugino ◽  
Okiko Miyata ◽  
Takeaki Naito
Keyword(s):  
Radical Addition ◽  
Oxime Ether ◽  
Type Reaction

scholarly journals Synthesis and Evaluation O-Benzyl Oxime-ether Derivatives Containing β-Methoxyacrylate Moiety for Insecticidal and Fungicidal Activities

2014 ◽  
Vol 35 (4) ◽  
pp. 1073-1076 ◽  
Author(s):  
Zhi-Bin Hu ◽  
He-An Luo ◽  
Xiao-Guang Wang ◽  
Ming-Zhi Huang ◽  
Lu Huang ◽  
...  
Keyword(s):  
Oxime Ether

scholarly journals Computational Aspects of (E)-O-Carbomethoxy Methyl Oxime Ether of 1,3-Dimethyl-2,6-Diphenylpiperidin-4-One

2019 ◽  
Vol 9 (2S2) ◽  
pp. 701-706
Keyword(s):  
Molecular Orbital ◽  
Density Functional ◽  
Atomic Charge ◽  
Molecular Geometry ◽  
Biologically Active ◽  
Oxime Ether ◽  
Structure And Property ◽  
Highest Occupied Molecular Orbital ◽  
Computational Aspects ◽  
Lowest Unoccupied Molecular Orbital

Density Functional Theoretical (DFT) studies on the biologically active oxime ether derived from 1,3-dimethyl-2,6-diphenylpiperidin-4-one has been carried out. Various quantum chemical parameters of the molecule viz. molecular geometry, Highest Occupied Molecular Orbital – Lowest Unoccupied Molecular Orbital (HOMO–LUMO) energies, Non-Linear Optical (NLO) properties, Mulliken atomic charge distribution were obtained theoretically and compared with the single crystal data. An insight into the structure and property correlation revealed the probable behavior of the molecule studied

scholarly journals SYNTHESIS AND ANTIMICROBIAL EVALUATION OF SOME NEW BENZTHIAZOLE OXIME ETHER DERIVATIVES

2021 ◽  
Vol 11 (6) ◽  
pp. 47-50
Author(s):  
Sachin V Patil
Keyword(s):  
Biological Activities ◽  
Alkyl Halides ◽  
Ethyl Chloride ◽  
Absolute Ethanol ◽  
Spectroscopic Methods ◽  
Butyl Chloride ◽  
Oxime Ether ◽  
Antimicrobial Evaluation ◽  
Oxime Derivatives

Some new oxime ether derivatives containing benzthiazole heterocyclic nuclei are synthesized. The reaction of 2-mercapto benzthiazole with α-halo ketones followed by reaction with hydroxylamine gave oxime derivatives which on reaction with alkyl halides viz. ethyl chloride, n-propyl chloride, and n-butyl chloride in absolute ethanol afforded the target compounds 4a-l. The structure of all the synthesized compounds was confirmed by spectroscopic methods like mass and NMR. All compounds after structural confirmation were tested for biological activities.

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