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排序方式: 共有123条查询结果,搜索用时 0 毫秒
1.
Mojtaba Shamsipur Mohammad Bagher Gholivand Mohammad Shamizadeh Payman Hashemi 《Chromatographia》2015,78(11-12):795-803
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In this work, a voltammetric method has been developed for the simultaneous determination of captopril (CPT) and hydrochlorothiazide (HCT) in pharmaceutical combinations and clinical samples using a graphene/ferrocene composite carbon paste (GR/Fc/CP) electrode. The electrochemical behaviors of CPT and HCT were individually and simultaneously investigated at the surface of the GR/Fc/CP electrode. In differential pulse voltammetric (DPV) mode and under optimized experimental conditions, CPT and HCT gave linear responses over the concentration ranges 1.0–430 µM and 0.5–390 µM (r2>0.99), respectively. The prepared electrode could be used for simultaneous determination of CPT and HCT in some real samples. 相似文献
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Khodayar Gholivand Nilufar Dorosti Fatemeh Ghaziany Manouchehr Mirshahi Sina Sarikhani 《Heteroatom Chemistry》2012,23(1):74-83
A new series of N‐phosphinylureas 5b, 6a–7c was synthesized and characterized by 1H, 13C, 31P NMR, IR, and elemental analysis. The three‐dimensional structure of 5b has been determined by X‐ray crystallography. The crystal structure revealed the existence of four independent molecules. All structures form two chains with different arrangements and connect to each other via hydrogen bonds to produce two‐dimensional polymeric chains. The cytotoxicity of cyclophosphamide (a standard antitumor compound) and its nine analogues with formula R1C6H4 NHC(O)NHP(O)XCH2C(R2)2 CH2Y(X = Y = NH, R2 = CH3, R1 = H ( 5a ), CH3 ( 5b ), NO2 ( 5c ), X = O, Y = NH, R2 = H, R1 = H ( 6a , CH3 ( 6b ), NO2 ( 6c ), and X = Y = O, R2 = CH3, R1 = H ( 7a ), CH3 ( 7b ), NO2 ( 7c )) as well as phenyl urea were evaluated in vitro against three human tumor cell lines K562, MDA‐MB‐231, and HepG2. The results showed that most of the compounds have significant activity against the selected cell lines. Also, HepG2 cells were more sensitive to all the tested compounds than other cell lines. © 2011 Wiley Periodicals, Inc. Heteroatom Chem 23:74–83, 2012; View this article online at wileyonlinelibrary.com . DOI 10.1002/hc.20754 相似文献
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Khodayar Gholivand Zahra Hosseini Mehrdad Pourayoubi Zahra Shariatinia 《无机化学与普通化学杂志》2005,631(15):3074-3079
Some new N‐carbonyl, phosphoramidates with formula C6H5C(O)N(H)P(O)R2 (R = NC3H6 ( 1 ), NC6H12 ( 2 ), NHCH2CH=CH2 ( 3 ), N(C3H7)2 ( 4 )) and CCl3C(O)N(H)P(O)R′2 (R′ = NC3H6 ( 5 ), NHCH2CH=CH2 ( 6 )) were synthesized and characterized by 1H, 13C, 31P NMR and IR spectroscopy and elemental analysis. The structures were determined for compounds 1 and 2 . Compound 1 exists as two crystallographically independent molecules in crystal lattice. Both compounds 1 and 2 produced dimeric aggregates via intermolecular ‐P=O…H‐N‐ hydrogen bonds, which in compound 2 is a centrosymmetric dimer. In compounds with four‐membered ring amine groups, 3J(P,C)>2J(P,C), in agreement with our previous studies about five‐membered ring amine groups. Also, 3J(P,C) values in compounds 1 and 5 are greater than in compounds with five‐, six‐ and seven‐membered ring amine groups. 相似文献
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Fluorine Isocyanate (F? NCO) – a Reactive Intermediate Fluorine isocyanate, produced in four different ways, reacts to the compounds NF2C(O)NCO, FC(O)NCO, NF2C(O)F, and COF2in various molar ratios. Even in the gas phase at p <0.1 mbar and 20°C FNCO is not stable. So, in the family of covalent isocyanates, the fluorine compound is the most reactive one. In contrast to other isocyanates, FNCO dimerizes to NF2C(O)NCO exclusively. The properties of NF2C(O)NCO have been reinvestigated. 相似文献
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Ebrahimi Parastoo Gholivand Mohammad Bagher 《Journal of Solid State Electrochemistry》2023,27(1):291-300
Journal of Solid State Electrochemistry - Dichlorophen (Dcp), a harmful environmental pollutant, is broadly utilized in veterinary medications, chemical fertilizers, pesticides, cosmetics, and... 相似文献
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A series of new phosphoramides with general formula RP(O)X2, where R = amino/p‐methylphenoxy and X = amine, were synthesized and characterized by 1H, 13C, 31P nuclear magnetic resonance (NMR), and infrared (IR) spectroscopy and elemental analysis. The 31P{1H} NMR spectra show that among compounds 7–9 containing 2‐, 3‐, and 4‐aminopyridinyl moieties, respectively, the shielding order of the P atom decreases as 7 > 9 > 8 . Also, the structure of compound 7 was determined by X‐ray crystallography. In this structure, repeated noncentrosymmetric dimers are formed by two strong intermolecular N(1)‐H(1N)…N(2) and N(3)‐H(3N)…O(1) hydrogen bonds. Taking into account weak intermolecular C(17)‐H(17C)…N(4), C(17)‐H(17E)…N(4), C(2)‐H(2A)…O(2), and also weak aromatic C—H…C interactions, a three‐dimensional polymeric chain is created in the crystalline network. The density functional theory calculations at B3LYP, B3PW91, and M06 levels using the 6–31+G** basis set were in good agreement with the X‐ray crystallography data. 相似文献
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In this study,the three dimensional nanoscale organization in the photoactive layers of poly(3-hexylthiophene) (P3HT) and a methanofullerene derivative (PCBM) is revealed by transmission electron tomography.After annealing treatment,either at elevated temperature or during slow solvent evaporation,nanoscale interpenetrating networks are formed with high crystalline order and favorable concentration gradients of both components through the thickness of the photoactive layer.Such a tailored morphology acco... 相似文献