نتایج جستجو برای: substituent effect

تعداد نتایج: 1646024  

Benzodiazepines are useful drugs for treatment of sleep disorders, anxiety, seizure cases and skeletal muscle cramps. Some derivatives of 2-(2-Phenoxy) phenyl-1, 3, 4-oxadiazole were synthesized as benzodiazepine receptor agonists. Conformational analysis and superimposition of energy minima conformers of the compounds on estazolam, a known benzodiazepine agonist, reveal that the main proposed ...

Journal: :Journal of medicinal chemistry 1995
R Oberlender P V Ramachandran M P Johnson X Huang D E Nichols

The potency of hallucinogenic amphetamine derivatives of the 1-(2,5-dimethoxy-4-alkylphenyl)-2-aminopropane type drops dramatically when the length of the 4-alkyl substituent exceeds propyl or when the substituent is branched. This investigation was directed toward evaluating changes in behavioral and biochemical pharmacology resulting from introducing chirality into the 4-alkyl group of such a...

Journal: :The journal of physical chemistry. A 2015
Maria G Zahl Randi Fossheim Knut J Børve Leif J Sæthre T Darrah Thomas

"Substituent effects" is an important and useful concept in organic chemistry. Although there are many approaches to parametrizing the electronic and steric effects of substituents, the physical basis for the parameters is often unclear. The purpose of the present work is to explore the properties of chemical shifts in carbon 1s energies as a well-defined basis for characterizing substituents t...

Journal: :The Journal of antibiotics 1984
Y Nozaki K Okonogi N Katayama H Ono S Harada M Kondo H Okazaki

Cephabacin F group antibiotics with a 7-formylamino substituent showed antibacterial activity against a wide variety of bacteria including beta-lactamase-producing clinical isolates and anaerobic bacteria. Cephabacin H group antibiotics without the substituent showed more potent activity against Gram-positive bacteria than cephabacin F group antibiotics, but were not active against Gram-negativ...

Journal: :Chemsuschem 2021

Four novel polypyridine cobalt(II) complexes were developed based on a hexadentate ligand scaffold bearing either electron-withdrawing (−CF3) or electron-donating (−OCH3) groups in different positions of the ligand. Experiments and theoretical calculations combined to perform systematic investigation effect modification hydrogen evolution reaction. The results indicated that position, rather th...

Journal: :Dalton transactions 2009
Christopher J Whiteoak George J P Britovsek Vernon C Gibson Andrew J P White

A series of molybdenum(vi) cis-dioxo complexes containing tetradentate salan ligands with different para-substitutions on the phenoxy group have been prepared. These complexes catalyse the oxygen atom transfer reaction between dimethylsulfoxide and triphenylphosphine. During oxo transfer catalysis, the complexes are resistant to formation of catalytically inactive oxo-bridged dimeric Mo(v) comp...

Journal: :Dalton transactions 2016
Jurn Heinen David Dubbeldam

Electronic energies and elastic constants of four amino functionalized MIL-47(V) supercells were computed using plane wave density functional theory to determine the influence of the substituent positions on the organic linker. An inverse relationship between the ab initio energies and the elastic constants was found, indicating that the high electronic stability correlates with high mechanical...

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