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991.
Based on the results obtained in the racemic series (part I), (—)-17β-hydroxy-des-A-androst-9-en-5-one has been synthesized, starting with (S)-(—)-5-heptanolide. The key step, viz. the condensation of (S)-(—)-7-hydroxy-1-nonen-3-one (or its amine adduct) with 2-methyl-cyclopentane-1, 3-dione involves an asymmetric induction. Model experiments with (R)-(+)-5-decanolide leading to the enantiomeric homolog of the BCD-tricyclic compound are also described. 相似文献
992.
G. N. Dorofeenko E. I. Sadekova V. M. Goncharova 《Chemistry of Heterocyclic Compounds》1970,6(10):1218-1222
The properties of 1,3-dimethyl-6,7-dialkoxy-2-benzopyrylium salts were studied. The heterocyclic oxygen atom is readily replaced by nitrogen by reaction of the 2-benzopyrylium salts with primary amines, hydrazine, phenylhydrazine, glycine ethyl ester, and hydroxylamine; reaction with secondary amines leads to naphthalene derivatives. The activities of the methyl groups in the 1 and 3 positions of the heterocyclic ring are compared.For Communication IX, see [6].Translated from Khimiya Geterotsiklicheskikh Soedinenii, No. 10, pp. 1308–1312, October, 1970. 相似文献
993.
Two C-lactosyl lipids and the related C-galactosyl lipids have been synthesised and their binding to RCA120 plant lectin was compared with a second series of thiolactosylethoxyalkanes. The interactions were measured quantitatively in real time by surface plasmon resonance (BIAcore) at a range of concentrations and temperatures from 5 to 30 degrees C. The C-galactosyl lipid (1,3-dimethyl-5-[beta-D-galactopyranosyl]-5-(4-octadecyloxybenzyl)pyrimidine-2,4,6-trione) bound much more weakly with a K(A) = 8.86 x 10(5) than the corresponding C-lactosyl lipid (1,3-dimethyl-5-[beta-D-galactopyranosyl-(1 --> 4)-beta-D-glucopyranosyl]-5-(4-octadecyloxybenzyl)pyrimidine-2,4,6-trione) (K(A) = 2.31 x 10(7)). The influence of the linker region of the two different series of lactosyl lipids was clearly demonstrated by the differences in the binding to RCA120 lectin. The changes in kinetic values and in the enthalpic and entropic contribution to the free energy of binding reflected the importance of the linker and the hydrocarbon anchor holding the synthetic glycolipids in the neomembrane. 相似文献
994.
F. M. Bobonich G. Forbek Yu. G. Voloshina 《Theoretical and Experimental Chemistry》1994,29(2):120-123
A method is proposed for calculating the heat of immersion of zeolites in water from data on the composition and density of the zeolite framework. The phenomenon of localization of some of the zeolite cations in the unhydrated crystallographic positions is explained. For ferrisilicates with the ZSM-5 structure, the fraction of iron atoms in the framework has been estimated from data on the energy of hydration.Translated from Teoreticheskaya i Éksperimental'naya Khimiya, Vol. 29, No. 2, pp. 174–179, March–April, 1993. 相似文献
995.
A. G. Belous 《Theoretical and Experimental Chemistry》1998,34(6):301-318
In the example of titanates of rare-earth elements with the perovskite structure, relationships have been established for
the influence of heterovalent substitution in the cation sublattices, through which the electrophysical properties within
a single structural type can be controlled over a broad range, from microwave dielectrics to cationic conductors and semiconductors.
V. I. Vernadskii Institute of General and Inorganic Chemistry, National Academy of Sciences of Ukraine, 32/34 Akademika Palladina
Prospekt, Kiev-142 252680, Ukraine. Translated from Teoretischeskaya i éksperimental'naya Khimiya, Vol. 34, No. 6, pp. 331–346,
November–December, 1998. 相似文献
996.
S. N. Karyagin V. F. Kiselev G. S. Plotnikov Yu. D. Fomin 《Theoretical and Experimental Chemistry》1990,25(5):504-509
Electrophysical methods and ESR measurements have been used to investigate the changes, photosensitized by molecules of rhodamine B (RB), in the charge states of electron traps created by molecules of p-benzoquinone (pBQ) in the Ge/GeO2 system. The results obtained in studying the quenching of fluorescence of RB molecules indicate that the photodestruction of electron traps is due to transfer of electronic excitation energy traps is due to transfer of electronic oxidation energy from the RB molecules to charged complexes formed upon adsorption of the pBQ. In order to select optimal conditions for recharging of such complexes, a study has been made of the relationship between the relative change in ESR signal and the concentration of adsorbed RB molecules.Translated from Teoreticheskaya i Éksperimental'naya Khimiya, Vol. 25, No. 5, pp. 545–550, September–October, 1989. 相似文献
997.
R. M. Masagutov S. I. Spivak Z. Sh. Akhmadishin G. N. Kirichenko N. G. Grigorieva G. A. Tolstikov 《Reaction Kinetics and Catalysis Letters》1985,28(2):411-417
Kinetics of p-cumylphenol alkylation by isobutylene in the presence of 0.1–2 wt.% p-toluenesulfonic acid has been studied and a reaction scheme is suggested. The rate constants have been determined.
- 0,1–2 % . -. .相似文献
998.
A.Corsico Coda G. Desimoni A.Gamba Invernizzi P.P. Righetti G. Tacconi 《Tetrahedron letters》1985,26(26):3137-3140
The difference between thermal, AlCl3- and CF3 COOH-catalyzed reaction of (E)-4-benzal-1-phenyl-5-pyrazolone and 2,3-dimethylbutadiene is discussed in terms of Diels-Alder heterodiene reactivity. 相似文献
999.
N. V. Myagkova G. R. Rakhmonberdiev Z. G. Sagdieva A. S. Sidikov 《Chemistry of Natural Compounds》1997,33(1):76-79
The thermodynamics of the mixing of water-soluble mixed cellulose esters with water has been studied. A dependence of the affinity of a water-soluble cellulose acetate for water on the nature of a new radical introduced into the macromolecule and the competing interaction of molecules of the same and different types has been shown. Thermodynamic analysis has demonstrated the dominating role of solvation among the various factors determining the interaction of cellulose acetomaleate and acetophthalate with a solvent. A fall in affinity in the cellulose aminoacetate-water system is due to the contribution of entropy effects, leading to an increase in the Flory-Huggins parameter.Tashkent Institute of Chemical Technology. Translated from Khimiya Prirodnykh Soedinenii, Vol. 33, No. 1, pp. 97–101, January–February, 1997. 相似文献
1000.
El-Shazly RM Al-Hazmi GA Ghazy SE El-Shahawi MS El-Asmy AA 《Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy》2005,61(1-2):243-252
Several complexes of thiosemicarbazone derivatives with Ni(II) have been prepared. Structural investigation of the ligands and their complexes has been made based on elemental analysis, magnetic moment, spectral (UV-Vis, i.r., (1)H NMR, ms), and thermal studies. The i.r. spectra suggest the bidentate mononegative and tridentate (neutral, mono-, and binegative) behavior of the ligands. Different stereochemistries were suggested for the isolated complexes. The thermogravimetry (TG) and derivative thermogravimetry (DTG) have been used to study the thermal decomposition and kinetic parameters of some ligands and complexes using the Coats-Redfern and Horowitz-Metzger equations. The redox properties and stability of the complexes toward oxidation waves explored by cyclic voltammetry are related to the electron withdrawing or releasing ability of the substituent of thiosemicarbazone moiety. The samples displayed Ni(II)/Ni(I) couples irreversible waves associated with Ni(III)/Ni(II) process. 相似文献