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971.
A.B. Zolotoy O.A. Dyachenko L.O. Atovmyan I.P. Yakovlev V.O. Reichsfeld 《Journal of organometallic chemistry》1980,190(3):267-276
The structure of 5-ethyl-5,10-dihydro-10,10-diphenylphenazasiline has been determined from three-dimensional X-ray data collected by counter methods. The compound in the monoclinic space group P21/b with a 10.782(5), b 22.642(9), c 8.830(4) Å and γ 74°41′(2). The observed and calculated densities (Z = 4) are 1.22 and 1.21 g cm-3, respectively. Anisotropic(Si, N, C)-isotropic block-diagonal least squares refinement gave a conventional R factor of 3.9% for 1871 reflections with I>2σ(I). The central six-membered ring of the tricyclic system adopts a boat conformation; the dihedral angle between the benzo-group planes is 157.3°. The CSiC angle in the heterocycle is 101.1(1)°; the mean SiC bond length is 1.850(2) Å (in the cycle) and 1.862(2) Å (with Ph group). The nitrogen atom is displaced 0.05 Å from the plane of the adjacent carbon atoms; the sum of the angle about N is 359.7°. 相似文献
972.
A comparison of some results from Xα-scattered wave (Xα-SW) and extended Hückel (EH) calculations for metal clusters is given. It is found that small clusters of atoms (≈ 13 atoms) using the Xα-SW method reproduce many of the features of the electronic structure of the bulk metals, whereas this is not the case for the same clusters using the EH method. A more systematic approach to EH parametrizations is suggested in order to make this method a more viable approach to treating metal clusters. 相似文献
973.
The absorption intensities of two infrared active lattice modes of crystalline N2O have been measured. Both the frequencies and intensities of the external modes of N2O have been found to be very similar to those of CO2, and most of the differences between the spectra of CO2 and N2O can be explained by the differences in the quadrupole moments. 相似文献
974.
L.J. Vanmaele P.J. De Clercq M. Vandewalle S.J. Halkes W.R.M. Overbeek 《Tetrahedron》1984,40(7):1179-1182
An efficient method for the preparation of crystalline α-hydroxy previtamin D3 is described. Also the stereoselective reduction of 1-keto previtamin is discussed; it was observed that with aluminum hydride is the most abundant product. This stands in contrast with previously reported LiAlH4 and NaBH4 mediated reductions. 相似文献
975.
When heated with carbon disulfide in pyridine 2-hydrazinonaphth[1, 2-d]imidazole yields S-triazolo[4, 3-b]-naphth[1, 2-d]imidazole-3-thione. Kinetic and not steric factors determine the formation of this compound. Its trans-angular structure is demonstrated by the agreement between its UV spectrum and that of 11-methyl-S-triazolo[4, 3-b]naphth[1, 2-d]imidazole-3-thione, prepared from 1-methyl-2-hydrazinonaphth[1, 2-d]imidazole and carbon disulfide, as well as by the identity of their methylation products. Methyl iodide methylation, in the presence of sodium methoxide, of S-triazolo[4, 3-b]naphth[1, 2-d]imidazole-3-thione, like that of S-triazolo[4, 3-a]benzimidazole-3-thione, takes place stepwise. First the methyl group adds to the nitrogen atom of the imidazole ring, and only then to the thiol group of the triazole ring.For Part VII see [3]. 相似文献
976.
Model chromophores of 1.10-dihydroflavin and its 10.10a-ring opened derivative have been isolated. By comparison with enzymatic intermediates, reaction mechanisms of flavin-dependent oxygenase and luciferase are discussed in terms of chemical structure. 相似文献
977.
V. E. Kuzmin N. S. Novikova T. A. Sidelnikova L. P. Trigub 《Journal of Structural Chemistry》1994,35(4):471-477
The use of topological indices to reveal the relationship between molecular structure and mesomorphous properties is discussed.
Mathematical models for classification of mesophase types are proposed. The effect of molecular structure and attractive ability
on phase transition temperatures is described. Examples of using correlation equations to predict the properties of 2,5-disubstituted
1,3-dioxanes are given.
A. V. Bogatskii Physicochemical Institute, Ukrainian Academy of Sciences. Translated fromZhurnal Struktumoi Khimii, Vol. 35, No. 4, pp. 53–60, July–August, 1994.
Translated by L. Smolina 相似文献
978.
A simple and rapid method for the simultaneous microdetermination of iodine and sulfur in organic compounds is described. The procedure utilizes the Schöniger flask method for the combustion, the iodide ions titration with 0.01 N mercuric perchlorate solution and diphenylcarbazone as indicator and the sulfate ions titration with 0.01 M barium perchlorate solution and dimethylsulfonazo III as indicator. The results obtained are in good agreement with calculated values. 相似文献
979.
Carbon disulfide reacts with the α-anions of carboxylate salts and esters to form intermediate salts, provides a new pathway to two classes of compounds: dithioesters and ketene mercaptals. The reaction produced the first carboxylated derivatives of dithioesters and ketene mercaptals. Examples of 2-carboxylated dithioesters and ketene mercaptals as well as their decarboxylated derivatives have been prepared and characterized. 相似文献
980.
N. N. Khimich Yu. L. Zub L. A. Koptelova T. S. Mashchenko E. P. Troshina M. G. Voronkov 《Russian Journal of Applied Chemistry》2006,79(11):1769-1774
Sol-gel process of hydrolytic polycondensation of tetramethoxysilane with trimethoxysilyl derivatives of lanthanide phosphoramide
complexes was studied in order to obtain photoluminescent organic-inorganic hybrid materials.
Original Russian Text N.N. Khimich, Yu.L. Zub, L.A. Koptelova, T.S. Mashchenko, E.P. Troshina, M.G. Voronkov, 2006, published
in Zhurnal Prikladnoi Khimii, 2006, Vol. 79, No. 11, pp. 1789–1794. 相似文献