共查询到20条相似文献,搜索用时 31 毫秒
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Sushilkumar A. Jadhav 《Central European Journal of Chemistry》2012,10(5):1640-1646
Two new long-chain carboxylic acids (1, 2) bearing strong fluorescent group pyrene as ligands for Self-Assembled Monolayers (SAMs) have been synthesized. The multistep targeted synthesis is accomplished by use of Pyren-1-yl methylamine hydrochloride and employing simplified synthetic protocols. Compound 2 contains a chiral center purposely introduced along the atom chain in order to make it suitable for chiro-optical studies of the resulting SAMs. 相似文献
3.
Phase equilibria established in the PbO - BiVO4 system over the whole component concentration range up to 1000°C have been investigated. A phase diagram has been constructed
using DTA and XRD.
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The reaction mechanism between AlX and HX (X = Br, Cl, and F) have been characterized in detail using DFT as well as the ab initio method. The reaction yielding AlX3 and molecular hydrogen was calculated to be highly exothermic. The present calculations also show that the possible routes
to the trihalides species start more favorable with the primary insertion product AlX2H than with the biadduct AlX(HX)2 one.
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Natarajan Thilagavathi Chinnasamy Jayabalakrishnan 《Central European Journal of Chemistry》2010,8(4):842-851
Ru(III) complexes of the type [RuXB(L)2] have been prepared by the reaction of 3,4-dihydropyrimidin-2(1H)-ones/thiones (HL1–HL4) with the precursors of the type [RuX3B3] where X=Cl or Br; B=PPh3 or AsPh3 and L is the deprotonated ligand. The synthesized complexes were characterized by physico-chemical methods, electrochemical
and magnetic moment data. The catalytic efficiency of the complexes were examined in the oxidation of alcohols and antimicrobial
studies were also carried out.
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8.
B.B. Koleva T. Kolev R. Nikolova Y. Zagraniarsky M. Spiteller 《Central European Journal of Chemistry》2008,6(4):592-599
Novel dicyanoisophorone derivative, (E)-2-(3-(4-aminostyryl)-5,5-dimethylcyclohex-2-enylidene)malononitrile, is synthesized and its structure elucidated by means
of conventional and linear polarized IR-spectroscopy of oriented colloids in nematic host, 1H, 13C, 1H, 1H-COSY NMR, HPLC tandem ESI MS-MS spectrometry, UV-VIS and thermal methods. Ab initio and DFT level of theory are used to theoretically obtain the electronic structure and optical properties, both in ground
and exited state, of the compound.
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Following the discovery of fullerenes (C60) and carbon nanotubes, it was shown that nanoparticles of inorganic layered compounds, like WS2 and MoS2, are unstable in the planar form and they form closed cage structures with polyhedral or nanotubular shapes. Although initially
the method of synthesis for the formation of such closed caged structures and nanotubes involved starting from the respective
oxides, it is now well established that the gas-phase synthetic route (using metal chlorides, carbonyls etc) provides an alternative
which is suitable for the synthesis of very many closed caged structures and nanotubes hitherto unknown. Various issues with
this method of synthesis, including its fundamentals, mechanism, and the properties of the inorganic fullerene-like structures
produced are reviewed, together with some possible applications.
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11.
In this report, we described the synthesis and characterization of a variety of diaminotriarylmethane derivatives with dimethylamino
functional groups. These compounds were synthesized by the tandem regio-selective electrophilic aromatic substitution reaction
of N,N-dimethylaniline with aryl aldehydes to form the corresponding diaminotriarylmethane compounds. In our strategy, Bi(NO3)3 was used as a catalyst under solvent free conditions to afford the desired products in good to excellent yields.
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12.
Gheorghe Roman 《Central European Journal of Chemistry》2012,10(5):1516-1526
Benzimidazole, benzimidazoles diversely substituted at position 2, and 5,6-dimethylbenzimidazole have been alkylated at N
1 with ketonic Mannich bases derived from acetophenones, acetylnaphthalenes, 2-acetylthiophene and 1-tetralone to afford a
series of novel 1-(3-oxopropyl)benzimidazoles. The reduction of these transamination products with NaBH4 in methanol produced the corresponding 1-(3-hydroxypropyl)benzimidazoles in excellent yields.
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13.
Available quantitative data of the reactivity of organosilicon compounds were subjected to correlation analysis. As an alternative
to the carbon chemistry values, the scale of steric constants E
S
(Si) can be used for organosilicon compounds and the inductive effect is best expressed by two terms, involving the parameter
of electronegativity of substituents. Alkyl substituents contribute to the reactivity exclusively through their steric effects,
steric and polar effects in silicon compounds are additive and the resonance effect is insignificant. The correlation analysis
can be employed in investigations of organosilicon reactions along with other methods.
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14.
Azza A. Shoukry Mohamed M. Shoukry Mohamed N. Hafez 《Central European Journal of Chemistry》2010,8(4):797-805
The kinetics of base hydrolysis of glycine, histidine, and methionine methyl esters in the presence of [Pd(pip)(H2O)2]2+ complex, where pip is piperazine, is studied in aqueous solutions, at T = 25°C, and I = 0.1 mol dm−3. The rate of ester hydrolysis for glycine methyl ester is studied at different temperature and dioxane/water solutions of
different compositions. The kinetic data are fit under the assumption that the hydrolysis proceeds in one step. The activation
parameters for the base hydrolysis of the complexes are evaluated
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15.
Jorge Luis Sague Doimeadios 《Central European Journal of Chemistry》2008,6(4):505-508
Herein, the first example of a co-crystal system formed by an imidazolium nitrate, a carbene precursor, and copper (II) nitrate,
{[Cu(NO3)2(H2O)2]L1(NO3)2} (1) (L1 = 1,1′-dibenzyl-3,3′-butyl-diimidazolium-2,2′-diylidene) is reported. These two building blocks are connected in the solid
state through hydrogen bonds to generate a three-dimensional supramolecular network.
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16.
Yuxi Ren Zhen Chen Riyao Chen Xi Zheng Yamin Geng 《Central European Journal of Chemistry》2007,5(1):177-190
The preparation of SAMS-CMC-CS bipolar membrane grafted onto CMC by SAMS was reported. The cross-section view of SAMS-CMC-CS
BM were studied by SEM. FT-IR spectrum indicated that SAMS-CMC-CS BM contained-SO
3
−
,-COO− and −N=CHR functional groups. Compared with CMC-CS BM, SAMS-CMC-CS BM appears to have better mechanical strength and chemical
stability in alkali solution at [OH−]≥9.5 mol/L, with a swelling of 55 %. The electrochemical properties of SAMS-CMC-CS BM were also studied. SAMS-CS-CMC BM not
only effectively prevented FeO
4
2−
from diffusing into the cathode chamber, but also played an important role in the supply of OH− consumed during the electro-generated FeO
4
2−
process.
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17.
Maria-Gabriela Alexandru Tanja Cirkovic Velickovic Ioana Jitaru Sanja Grguric-Sipka Constantin Draghici 《Central European Journal of Chemistry》2010,8(3):639-645
This paper presents the synthesis of complex compounds of type [M(L1)2], where M(II)= Cu (1), Co (2), Zn (3), L1=2-aminothiazole-4-acetate and [Mn(L1)2(H2O)] (4) using ethyl 2-(2-aminothiazole-4-yl) acetate (L), and characterization by elemental analysis, magnetic susceptibilities,
IR, 1H-NMR, UV-Vis spectroscopy and for [Mn(L1)2(H2O)] also by X-ray diffraction. In vitro cytotoxicity studies were performed on human cervix adenocarcinoma, HeLa cells. The
antitumor selectivity was assessed using normal human peripheral blood mononuclear cells, PBMC as control.
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18.
Hafid Anane Soufiane El Houssame Abdelali El Guerraze Abdeladim Guermoune Abderrahim Boutalib Abedellah Jarid Ignacio Nebot-Gil Francisco Tomás 《Central European Journal of Chemistry》2008,6(3):400-403
The complexation energies of H3BNHnCl3−n (n= 3-0) complexes and the proton affinities of NHnCl3−n compounds have been computed at the G2(MP2) level of theory. G2(MP2) results show that the successive chlorine substitution
on the ammonia decreases both the basicity of the NHnCl3−n ligands and the stability of H3BNHnCl3−n complexes. The findings are interpreted in terms of the rehybridisation of the nitrogen lone-pair orbital. The NBO partitioning
scheme shows that the variation of the N-H and N-Cl bond lengths, upon complexation, is due to variation of “s” character
in these bonds.
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19.
Abdülhadi Baykal Yüksel Köseoğlu Mehmet Şenel 《Central European Journal of Chemistry》2007,5(1):169-176
Heating hydrous manganese (II) hydroxide gel at 85 °C for 12 hours produces Mn3O4 nanoparticles. They were characterized by X-ray powder diffraction (XRD) and infrared spectroscopy (FTIR). The particle size
estimated from the SEM and X-ray peak broadening is approximately 32 nm, showing them to be nanocrystalline. EPR measurements
confirm a typical Mn2+signal with a highly resolved hyperfine structure.
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20.
Sandip A. Sadaphal Kiran F. Shelke Swapnil S. Sonar Murlidhar S. Shingare 《Central European Journal of Chemistry》2008,6(4):622-626
1-benzyl-3-methyl imidazolium hydrogen sulphate [bnmim][HSO4] was found to be an effective catalyst for the condensation reaction of indoles and derivatives with benzaldehydes in microwave
irradiation with lower reaction time and higher yields to give bis(indolyl) methanes.
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