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91.
N -isopropenylbenzimidazolone undergoes a smooth reaction with triphenylphosphine and dialkyl acetylenedicarboxylates to produce highly functionalized salt-free phosphorus ylides in good yields. These stabilized phosphorus ylides exist as a mixture of two geometrical isomers as a result of restricted rotation around the carbon-carbon partial double bond resulting from conjugation of the ylide moiety with the adjacent carbonyl group. These ylides are converted to dialkyl 2-(1-isopropenyl-1H-benzimidazol-2-yl)-but-2-enedioates in boiling toluene.  相似文献   
92.
Poly(4-vinylpyridine) is reported as a green,commercial available and efficient basic recyclable catalyst for the synthesis of chromene derivatives.This catalyst can be easily recovered by simple filtration and recycled up to 5 consecutive runs without any loss of its efficiency.  相似文献   
93.
Silica bonded S-sulfonic acid (SBSSA) was prepared by the reaction of 3-mercaptopropylsilica (MPS) and chlorosulfonic acid in chloroform. Silica-bonded S-sulfonic acid, as a reusable solid acid catalyst, was used for the condensation reactions of indole with carbonyl compounds at ambient temperature. Tetra-(indolyl)methanes were also obtained by the condensation reaction of indole with dialdehyde compounds. Silica bonded S-sulfonic acid was recovered and reused.

Supplemental materials are available for this article. Go to the publisher's online edition of Phosphorus, Sulfur, and Silicon and the Related Elements to view the free supplemental file.  相似文献   
94.
This paper presents a method for the construction of a graphene paste electrode (GPE) from reduced graphene oxide (RGO). The GPE was successfully used for the determination of medetomidine. The influence of some experimental variables such as pH, supporting electrolyte, scan rate, and possible interferences were studied. Differential pulse voltammetric (DPV) peak currents of medetomidine increased linearly with its concentration in the range from 0.009 to 2.5 µM. The limit of detection (LOD) and limit of quantitation (LOQ) values for the determination of medetomidine were 2.8 and 9.2 nM, respectively. Also, for the first time, the electroreduction behavior of medetomidine was investigated.  相似文献   
95.
Following recent experimental works, herein we investigated chemical functionalization of a BN graphene-like sheet with hydrazine (N2H4) molecule based on the density functional theory. We found that the functionalization of the pristine sheet is not possible; while the presence of some structural defects such as Stone–Wales is essential to make it feasible. Functionalization energy of the defected sheet is calculated to be in the range of ?6.1 to ?7.4 kcal/mol at B3LYP/6-31G (d) level. Based on the obtained results, the functionalized BN sheet is found to be more soluble in water in comparison with the pristine sheet which is in good agreement with previous experimental reports. Also, it was found that the electronic properties of the defected sheet are slightly changed upon the chemical functionalization.  相似文献   
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In this work, we report a facile hydrothermal method for the preparation of three dimensional hollow ZnS nanostructures, using Zinc bis(salicyle aldehitato), Zn(Sal)2, thioacetamide (TAA) and thioglycolic acid (TGA) as Zn2+, sulfur source and capping agent, respectively. The ZnS solid and hollow sphere was produced from the self-assembly of nanoparticles with diameters of 11 ± 2 nm with TGA and TGA, TAA, respectively. Furthermore, with changing zinc precursor from Zn(Sal)2 to zinc acetate [Zn(OAC)2], ZnS nanorods were obtained. The products were characterized by XRD, SEM, TEM, selected area electron diffraction, and FT-IR spectra. The influence of surfactant (Polyethylene glycol) on the morphology of the products was also investigated. Possible formation mechanism and optical properties of these architectures were also reported.  相似文献   
98.
By using density functional theory calculations, we have investigated the adsorption of OH and OCH3 free radicals on a BC2N nanotube based on the energetic, electronic and geometric properties. The adsorption of radicals on the top of a B atom is more favorable than that on the other sites and reaction energies have been calculated to be in the range of ?0.57 to ?1.48 eV for OH and ?0.27 to ?1.19 eV for OCH3. It was found that the adsorption of radicals may facilitate the electron emission from the BC2N nanotube surface by decreasing the work function due to the charge transfer which occurs between the tube and radicals. Also, HOMO/LUMO gap of the tube is significantly decreased, which may result in the increase of the electrical conductivity of the tube.  相似文献   
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