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131.
Preparation,characterization and biological activity of novel metal-NNNN donor Schiff base complexes
Gehad G. Mohamed M.M. Omar Amr A. Ibrahim 《Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy》2010,75(2):678-685
Novel Schiff base (H2L) ligand is prepared via condensation of benzil and triethylenetetraamine. The ligand is characterized based on elemental analysis, mass, IR and 1H NMR spectra. Metal complexes are reported and characterized based on elemental analyses, IR, 1H NMR, solid reflectance, magnetic moment, molar conductance, and thermal analyses (TG, DTG and DTA). 1:1 [M]:[H2L] complexes are found from the elemental analyses data having the formulae [M(H2L)Cl2]·yH2O (M = Mn(II), Co(II), Ni(II), Cu(II), Zn(II), Cd(II)), [Fe(H2L)Cl2]Cl·H2O, [Th(H2L)Cl2]Cl2·3H2O and [UO2(H2L)](CH3COO)2·2H2O. The metal chelates are found to be non-electrolytes except Fe(III), Th(IV) and UO2(II) complexes are electrolytes. IR spectra show that H2L is coordinated to the metal ions in a neutral tetradentate manner with 4Ns donor sites of the two azomethine N and two NH groups. The geometrical structures of these complexes are found to be octahedral. The thermal behaviour of these chelates is studied where the hydrated complexes lose water molecules of hydration in the first step followed immediately by decomposition of the anions and ligand molecules in the subsequent steps. The activation thermodynamic parameters are calculated using Coats–Redfern method. The ligand (H2L), in comparison to its metal complexes, is screened for its antibacterial activity. The activity data show that the metal complexes have antibacterial activity more than the parent Schiff base ligand and cefepime standard against one or more bacterial species. 相似文献
132.
Synthesis of 8‐hydroxyquinolium chloroacetate and synthesis of complexes derived from 8‐hydroxyquinoline,and characterization,density functional theory and biological studies
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8‐Hydroxyquinolium chloroacetate ( L1 ) was synthesized and characterized. The results suggest that L1 loses ethyl chloroacetate ion on coordination at low pH (2–5) and consequently it behaves as 8‐hydoxyquinoline ( L2 ). Cu2+, Co2+, Pt4+, Pd2+, Au3+, Ag+ and Nd3+ complexes derived from L2 have been synthesized and characterized using spectral, magnetic and thermal measurements. L2 acts as a neutral bidentate ligand in the case of Cu2+, Co2+, Pt4+, Pd2+ and Nd3+ complexes and as a mononegative bidentate ligand in the case of Au3+ and Ag+ complexes. Octahedral geometry is proposed for Cu2+, Co2+ (grey) and Pt4+ complexes and square‐planar for Co2+ (green), Pd2+ and Au3+ complexes. The bond lengths, bond angles, chemical reactivities, binding energies and dipole moments for all compounds were evaluated using density functional theory and molecular electrostatic potential for L1 . Superoxide dismutase radical scavenger‐like activity and cytotoxic activity of the complexes towards HepG2 liver cancer cells has been screened. Cytotoxicity measurements show that Ag+ and Pd2+ complexes have the highest cytotoxic activity while L1 , Cu2+, Co2+ (grey), Co2+ (green), Pt4+ and Nd3+ complexes have no cytotoxic activity. Copyright © 2015 John Wiley & Sons, Ltd. 相似文献
133.
Bahashwan SA Al-Omar MA Ezzeldin E Abdalla MM Fayed AA Amr AG 《Chemical & pharmaceutical bulletin》2011,59(11):1363-1368
In continuation of our previous work, a novel series of steroid derivatives were synthesized and their androgen receptor (AR) antagonist activities and in vivo antiandrogenic properties were evaluated. Twenty-one heterocyclic derivatives containing a cyanopyrane ring fused to a steroidal moiety were conveniently synthesized and screened for their antagonistic, antiandrogen and prostate anticancer activities comparable to that of bicalutamide as the reference control. Some of the compounds exhibited better antagonistic, antiandrogen and prostate anticancer activities than the reference controls. Initially the acute toxicity of the compounds was assayed via the determination of their LD(50). Synthetic steroidal structures fused to a substituted cyanopyrane ring seem to be a promising approach in the search for novel leads for potent antagonistic, antiandrogen and prostate anticancer agents. 相似文献
134.
Aravind V. Rayer Kazi Z. Sumon Amr Henni Paitoon Tontiwachwuthikul 《The Journal of chemical thermodynamics》2011,43(12):1897-1905
Densities (ρ) and viscosities (η) of aqueous 1-methylpiperazine (1-MPZ) solutions are reported at T = (298.15 to 343.15) K. Refractive indices (nD) are reported at T = (293.15 to 333.15) K, and surface tensions (γ) are reported at T = (298.15 to 333.15) K. Derived excess properties, except excess viscosities (Δη), are found to be negative over the entire composition range. The addition of 1-MPZ reduces drastically the surface tension of water. The temperature dependence of surface tensions is explained in terms of surface entropy (SS) and enthalpy (HS). The measured and derived properties are used to probe the microscopic liquid structure of the bulk and surface of the aqueous amine solutions. 相似文献
135.
Synthesis,Reactions, and Pharmacological Evaluations of Some Novel Pyridazolopyridiazine Candidates
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Ahmed A. Fayed Naif O. Al‐Harbi Abd El‐Galil E. Amr Atef A. Kalmoush Khalid A. Shadid Eman M. Flefel 《Journal of heterocyclic chemistry》2014,51(6):1770-1777
Herein, we report the synthesis, characterization, and preliminary pharmacological activity of a new series of substituted pyrazolopyridazine derivatives. Compound 1 was reacted with ethoxymethylene malononitrile 2 in refluxing ethanol to give the corresponding compound 3 , which was treated with hydrazine hydrate or formamide to give pyrazolo[3,4‐c]pyrazole 4 and pyrazolo pyrimidine 5 derivatives, respectively. Also, compound 3 was reacted with NH4SCN or carbon disulphide or ethyl acetoacetate to yield the corresponding pyrazolo derivatives 6 , 7 , 8 , respectively. Additionally, compound 3 was reacted with triethyl orthoformat in acetic anhydride to give 9 , which was treated with hydrazine hydrate to give hydrazino derivative 10 . The latter compound transformed into the pyrazolo[4,3‐e][1,2,4]triazolo[1,5‐c]‐pyrimidine 11 via refluxing with acetic anhydride. Finally, compound 9 was reacted with benzoic acid hydrazide or mercapto acetic acid to give compounds 12 and 13 , respectively. The latter compound was treated with refluxing ethanolic sodium ethoxide solution to afford the pyrazolothiazolopyrimidine 14 . Some of the compounds exhibited better activities as anti‐inflammatory and antimicrobial agents than the reference controls. The detailed synthesis, spectroscopic data, anti‐inflammatory, and antimicrobial activities of the synthesized compounds was reported. 相似文献
136.
This paper presents a hyper-heuristic approach which hybridises low-level heuristic moves to improve timetables. Exams which cause a soft-constraint violation in the timetable are ordered and rescheduled to produce a better timetable. It is observed that both the order in which exams are rescheduled and the heuristic moves used to reschedule the exams and improve the timetable affect the quality of the solution produced. After testing different combinations in a hybrid hyper-heuristic approach, the Kempe chain move heuristic and time-slot swapping heuristic proved to be the best heuristic moves to use in a hybridisation. Similarly, it was shown that ordering the exams using Saturation Degree and breaking any ties using Largest Weighted Degree produce the best results. Based on these observations, a methodology is developed to adaptively hybridise the Kempe chain move and timeslot swapping heuristics in two stages. In the first stage, random heuristic sequences are generated and automatically analysed. The heuristics repeated in the best sequences are fixed while the rest are kept empty. In the second stage, sequences are generated by randomly assigning heuristics to the empty positions in an attempt to find the best heuristic sequence. Finally, the generated sequences are applied to the problem. The approach is tested on the Toronto benchmark and the exam timetabling track of the second International Timetabling Competition, to evaluate its generality. The hyper-heuristic with low-level improvement heuristics approach was found to generalise well over the two different datasets and performed comparably to the state of the art approaches. 相似文献
137.
Osama I. Abdel Salam Nagy M. Khalifa Said A. Said Abd El-Galil E. Amr 《Research on Chemical Intermediates》2014,40(3):1147-1155
A series of novel 2-(2-(substituted benzylidene)hydrazinyl)-N′-(substituted benzylidene)-6-chloropyridine-4-carbohydrazide (5a–e), 2-(2-cycloalkylidenehydrazinyl)-6-chloro-N’-cyclo-alkylidenepyridine-4-carbohydrazide (6a,b), 2-(2-(1-(4-substituted phenyl)ethylidene)hydrazinyl)-6-chloro-N′-(1-(4-substituted phenyl)ethylidene)pyridine-4-carbohydrazide (7a,b) and 2-(2-(1-(pyridinyl)ethylidene)hydrazinyl)-6-chloro-N′-(1-(pyridinyl) ethylidene)pyridine-4-carbo-hydrazide (8a–c) derivatives have been synthesized by treating treating 2-chloro-6-hydrazinoisonicotinic acid hydrazide 4 with selected active reagents. Their structures were confirmed by spectral and analytical data. The synthesized compounds were investigated for antimicrobial activities. The antimicrobial screening showed that many of these obtained compounds have good activities comparable to Streptomycin and Fusidic acid as reference drugs. 相似文献
138.
Mohamed G. Assy Mohamed H. Sherif Abd El‐Galil E. Amr Osama I. Abdelsalam Mohamed A. Al‐Omar Mohamed M. Abdalla Islam Ragab 《Journal of heterocyclic chemistry》2013,50(4):766-773
In continuation of our previous work, a series of novel thiophene derivatives 4 , 5 , 6 , 8 , 9 , 9a , 9b , 9c , 9d , 9e , 10 , 10a , 10b , 10c , 10d , 10e , 11 , 12 , 13 , 14 , 15 , 16 were synthesized by the reaction of ethyl 2‐amino‐4,5,6,7‐tetrahydrobenzo[b]thiophene‐3‐carboxylate ( 1 ) or 2‐amino‐4,5,6,7‐tetrahydrobenzo[b]thiophene‐3‐carbonitrile ( 2 ) with different organic reagents. Fusion of 1 with ethylcyanoacetate or maleic anhydride afforded the corresponding thienooxazinone derivative 4 and N‐thienylmalimide derivative 5 , respectively. Acylation of 1 with chloroacetylchloride afforded the amide 6 , which was cyclized with ammonium thiocyanate to give the corresponding N‐theinylthiazole derivative 8 . On the other hand, reaction of 1 with substituted aroylisothiocyanate derivatives gave the corresponding thiourea derivatives 9a , 9b , 9c , 9d , 9e , which were cyclized by the action of sodium ethoxide to afford the corresponding N‐substituted thiopyrimidine derivatives 10a , 10b , 10c , 10d , 10e . Condensation of 2 with acid anhydrides in refluxing acetic acid afforded the corresponding imide carbonitrile derivatives 11 , 12 , 13 . Similarly, condensation of 1 with the previous acid anhydride yielded the corresponding imide ethyl ester derivatives 14 , 15 , 16 , respectively. The structures of newly synthesized compounds were confirmed by IR, 1H NMR, 13C NMR, MS spectral data, and elemental analysis. The detailed synthesis, spectroscopic data, LD50, and pharmacological activities of the synthesized compounds are reported. 相似文献
139.
Periodic structures exhibit unique dynamic characteristics that make them act as tunable mechanical filters for wave propagation. As a result, waves can propagate along the periodic structures only within specific frequency bands called the ‘pass bands’ and wave propagation is completely blocked within other frequency bands called the ‘stop bands’ or ‘band gaps’. The spectral width of these bands can be optimized using topology optimization. In this paper, topology optimization is used to maximize the fundamental natural frequency of Mindlin plates while enforcing periodicity. A finite element model for Mindlin plates is presented and used along with an optimization algorithm that accounts for the periodicity constraint in order to determine the optimal topologies of plates with various periodic configurations. The obtained results demonstrate the effectiveness of the proposed design optimization approach in generating periodic plates with optimal natural frequency and wide stop bands. The presented approach can be invaluable design tool for many structures in order to control the wave propagation in an attempt to stop/confine the propagation of undesirable disturbances. 相似文献