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排序方式: 共有1122条查询结果,搜索用时 31 毫秒
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Biabangard Fatemeh Nazari Hadiseh Arefinia Reza 《Journal of Solid State Electrochemistry》2021,25(3):881-893
Journal of Solid State Electrochemistry - A stable suspension of nanopolyaniline (nPANI) particles can be used in various applications instead of a polyaniline film. The electrochemical behavior of... 相似文献
3.
Mark Edgar Dee Hayward Fatemeh Zeinali Shahzad Riaz George W. Weaver 《Magnetic resonance in chemistry : MRC》2020,58(2):170-185
A simple to use nuclear magnetic resonance analysis method has been tested on complex 1H, 19F, and 13C multiplets. This open-source line-shape analysis method analysis of total lineshape (ANATOLIA)1 provides some significant advantages over traditional assign-iterate methods of NMR spectral analysis by avoiding false minima and progressing optimisation to the global minimum. The target molecules are 1-perfluorotol-4-yl-2-perfluorotol-4-yl-oxymethyl-1H-benzimidazole (molecule-I) and 1-tetrafluoropyrid-4-yl-2-tetrafluoropyrid-4-yl-thio-1H-benzimidazole (molecule-II) which were produced as part of a family of fluorinated drug scaffolds prepared for anticancer and antiparasitic screening. Spectra display significant second-order effects with 1H Δδ = 3.68 and 4.67 Hz for the aromatic hydrogen “triplets”, with 19F 4JAA', 4JBB', 4JXX', and 4JYY' coupling constants range from +4.8 to −14.0 Hz and for 13C-isotopomers 19F Δδ of up to 111.56 Hz. A spin-system of six coupling nuclei (HaHbHcHd FYFY') was analysed in 12 s, a spin-system of nine coupling fluorine nuclei (AA'BB'CCC-YY') was analysed within 2 min, and 10 coupling nuclei (XX'YY'ZZZ-BB'-Hd) was optimised in 6 min using a laptop computer. ANATOLIA was also robust enough to be able to yield accurate spectral values from inaccurate input values. In both compounds, a fluorine–fluorine coupling constant was identified between the two fluoro-aromatic rings (FBB' and FYY') of +4.05 and +4.67 Hz and attributed to a through-space interaction. Ab initio structure optimisations and coupling constant calculations provided useful input data for spectral analysis. A modern 19F nuclear magnetic resonance spectrum of perfluorotoluene (octafluorotoluene) and analysis from 1975 was used as a test data set to assess ANATOLIA. 相似文献
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Mohammad Ali Zolfigol Iraj Mohammadpoor-BaltorkDavood Habibi BiBi Fatemeh MirjaliliAbdolhamid Bamoniri 《Tetrahedron letters》2003,44(44):8165-8167
Primary and secondary trimethylsilyl ethers were converted to their corresponding ethers in the presence Nafion-H® with good to excellent yields under mild and heterogeneous conditions. 相似文献
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Majid M. Heravi Khadijeh Bakhtiari Negar M. Javadi Hossein A. Oskooie Fatemeh F. Bamoharram 《Monatshefte für Chemie / Chemical Monthly》2007,138(5):445-447
Summary. Acetylation of various alcohols and benzyl amine was tested in the presence of H6[PMo9V3O40], a mixed addenda heteropolyacid, in ethyl acetate under reflux condition. Phenols and anilines are not affected under the
reaction conditions. Selective transestrification of alcohols can be achieved in the presence of phenol and aniline derivatives
using this method. 相似文献
8.
Talukder P Datta A Mitra S Rosair G El Fallah MS Ribas J 《Dalton transactions (Cambridge, England : 2003)》2004,(24):4161-4167
A new tridentate Schiff base ligand HL (L = C14H19N2O), derived from the condensation of benzoylacetone and 2-dimethylaminoethylamine in a 1:1 ratio, reacts with copper(ii) acetate and cyanate, thiocyanate or azide, to give rise to several end-to-end polymeric complexes of formulae [CuL(mu(1,3)-NCO)]n 1, [CuL(mu(1,3)-NCS)]n 2 and the complex 3 has two crystallographically independent units of formula [CuL(N3)] in the asymmetric unit cell. Complex 3 exists in dimeric form rather than as a polymeric chain. Compound 1 is the first report of a singly end-to-end cyanate bridged polymeric chain of Cu(II) with a Schiff base as a co-ligand. There are many examples of double NCS bridged polymeric chains, but fewer singly bridged ones such as compound 2. We have characterized these complexes by analytical, spectroscopic, structural and variable temperature magnetic susceptibility measurements. The coordination geometry around the Cu(II) centers is distorted square pyramidal for 1 and 2 and square planar for complex 3. The magnetic susceptibility data show slight antiferromagnetic coupling for the polymers having J values -0.19 and -0.57 cm(-1) for complexes 1 and 2 respectively. The low values of J are consistent with the equatorial-axial disposition of the bridges in the polymers. 相似文献
9.
Saeed Yousefinejad Fatemeh Honarasa Samira Akbari Mohsen Nekoeinia 《液相色谱法及相关技术杂志》2020,43(15-16):580-588
AbstractSeparation of amino acids (AAs) and their simple and inexpensive determination/identification is an interesting topic in biological and protein science, different food industries, and drug factories. Also, the presentation of the chromatographic behavior of compounds in a predictive model can be effective to estimate the structural/chemical properties of analyte and mobile phases. In this work for the first time, retardation factor (RF) of 42 AAs in reversed-phase thin layer chromatography (RP-TLC) was modeled. Acetonitrile-sodium azide solution and 1,2 dioxane-sodium azide solution were two mobile phases which have been studied in this work. Results showed that the values of RF are correlated with the structural properties of AAs and these properties had some similarities and differences in two noted mobile phases. For the TLC data in two mobile phases, five parametric linear models were suggested (R2train = 0.93 and 0.97; R2test = 0.93 and 0.99). The models were also evaluated with different statistical approaches. It was shown that increasing the sum of geometrical distances between N and O in AAs causes decreasing their RF in RP-TLC using both mobile phases. Other structural effects of AAs on their separation in the desired RP-TLC system were also discussed. 相似文献
10.
Summary A new index of performance of the chromatographic separation between two adjacent peaks, the discrimination factor, d0, is defined. It is normalized between 0 and 1 and is directly and easily determined from the chromatogram. It does not depend
on any assumption regarding peak shape, except that the peak profiles of individual sample components have a single mode.
Its value depends on the relative heights of the two peaks as well as on their separation.
The separation power of a chromatographic system is classically measured by its peak capacity, defined on the basis of constant
resolution between adjacent peaks. A previously developed statistical theory of the composition of mixtures makes it possible
to extend the concept of peak capacity by taking into account the peak height distribution in typical average chromatograms.
A new parameter, the effective peak capacity, is defined for this purpose on the basis of a constant discrimination factor
between adjacent peaks. It allows to take into account the distribution of peak heights in statistical theories of the evaluation
of complex chromatograms and in the measurement of the limit of determination in quantitative analysis.
The characteristics of the two new parameters, the discrimination factor and effective peak capacity, are discussed and compared
with those of their classical homologs, resolution and peak capacity, in the case of gaussian component peaks of equal widths. 相似文献