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1.
Kinetics and Catalysis - A new ruthenium(II) cage complex with polar terminal groups in the apical substituents has been synthesized; the molecular design of the complex contributes to the...  相似文献   
2.
2,3-Trimethylene- and 2,3-pentamethylene-1,2,3,4-tetrahydro-4-quinazolones and their 6-methyl and 6-bromo derivatives have been obtained by the reduction of deoxyvasicinone and its 6-methyl and 6-bromo derivatives and also their seven-membered homologs at the cycloalkane ring with sodium tetrahydroborate in ethanol. The alkylation and acylation reactions of the above-mentioned reducing compounds have been studied. Institute of Chemistry of Plant Substances, Academy of Sciences of the Uzbek SSR, Tashkent. Translated from Khimiya Prirodnykh Soedinenii, No. 5, pp. 659–663, September–October, 1990.  相似文献   
3.
The reaction of chloro(chlorodimethyl)dimethylsilane and hexamethyldisilazane with O-silylurethanes and nicotinic hydrazide gives rise to products whose structure is determined by the composition, structure, and basicity of intermediate compounds. The reaction allowed synthesis of previously unknown linear and heterocyclic compounds.  相似文献   
4.
Simultaneous electron diffraction and mass spectrometric study of vapor over hydrolyzed NbF5 was carried out. Conditions providing the presence of niobium oxytrifluoride in the gas phase have been revealed, and structural parameters of the NbOF3 molecule, corresponding to the rα configuration of C3v symmetry, have been determined: rα(Nb=O) 1.688(7), Å; rα(Nb-F) 1.861(4) Å; rα(O-F) 2.857(23) Å; rα(F-F) 3.079(22) Å; ∠α(O-Nb-F) 107.1(1.5)o; ∠α(F-Nb-F) 111.6(1.4)o. Ivanovo State Chemical Technological Academy. Ivanovo State University. Translated fromZhumal Struktumoi Khimii, Vol. 37, No. 4, pp. 708–715, July–August, 1996. Translated by L. Smolina  相似文献   
5.
The possibility has been shown of using IR spectroscopy in the investigation of the changes in the polysaccharide component of wood in the process of acid hydrolysis. The method of determining the relative optical density (ROD) was used for the quantitative evaluation of the changes in the functional groups of the lignocellulose.Deceased.Siberian Scientific Research Institute of Cellulose and Board, Bratsk. Translated from Khimiya Prirodnykh Soedinenii, No. 5, pp. 683–687, September–October, 1990.  相似文献   
6.
A number of pyrimido[5,4-b]quinoline derivatives were synthesized. It is shown that in the reaction of 2,4,10-trichloropyrimido[5,4-b]quinoline (II) with strong nucleophilic reagents (OCH3 and SH) both of the halogens of the pyrimidine ring are replaced, while with amines substitution of the halogens of the pyrimidine ring proceeds successively; under more severe conditions, all three halogen atoms of II are replaced by amine residues.  相似文献   
7.
Complexing in the HNO3-CH2Cl2 system was confirmed tensimetrically. The kinetics of nitration of wood cellulose by the HNO3-CH2Cl2 mixture were investigated. A large part of the cellulose is nitrated in a first fast reaction in comparison to the HNO3-H2SO4 mixture with the same concentration of HNO3. The rate of the process is determined by the rate of diffusion of the HNO3, the rate of the process decreases more rapidly in the case of HNO3-CH2Cl2 than in the HNO3-H2SO4 mixture, which is probably due to the effect of CH2Cl2 on the diffusion coefficient of HNO3.Translated from Izvestiya Akademii Nauk SSSR, Seriya Khimicheskaya, No. 11, pp. 2445–2450, November, 1989.  相似文献   
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9.
The 2,4,8-trioxo derivative of pyrimido[5,4-d][1,3]oxazine was synthesized, and esters and amides of 5-acetamidoorotic acid were obtained from it. The acetyl group in 5-acetamido-orotic acid esters is readily hydrolyzed in acidic media to give esters of 5-aminoorotic acid, while the acetyl group in amides of 5-acetamidoorotic acid do not undergo hydrolysis.Translated from Khimiya Geterotsiklicheskikh Soedinenii, No. 2, pp. 270–272, February, 1973.Deceased.  相似文献   
10.
The structure of the NbCl4 molecule is studied experimentally by the synchronous electron diffraction and mass spectrometry methods. The model molecular geometries of C2v, C3v, D2d, and Td symmetries are verified. The advantages of the tetrahedral model over the other models are established. The thermally averaged parameters of the effective configuration of the NbCl4 molecule are as follows: rg(Nb?Cl)=2.279(5) Å, l(Nb?Cl)=0.073(2) Å, rg(Cl?Cl)=3.692(17) Å, l(Cl?Cl)=0.275(11) Å, ∠g(Cl-Nb-Cl)=108.2(5)°, and δ(Cl?Cl)=0.030(19) Å.  相似文献   
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