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971.
O. S. Filipenko S. M. Aldoshin G. V. Shilov N. I. Makarova V. A. Kharlanov M. I. Knyazhanskii 《Russian Chemical Bulletin》1995,44(2):287-292
The molecular structures of the initial compounds and the products of photocyclization involving amino and azomethine groups in perchlorates ofN-amino (1) andN-azomethine (2) derivatives of 2,4,6-triphenylpyridinium cations were studied. Cations1 and2 have an essentially non-coplanar arrangement of the -Ph rings, and the product of photocyclization of2, cation3, is characterized by a flattened structure. It was found that the orientation of the lone electron pair of the N atom with respect to one of the planes of the -Ph rings in molecule1 is more favorable for monocyclization involving the amino group. The structure of molecule2 allows two routes of the photoreaction,viz., O N proton transfer and monocyclization with an -Ph ring. However, the structural features of molecule2 are more favorable for photocyclization.Translated fromIzvestiya Akademii Nauk. Seriya Khimicheskaya, No. 2, pp. 296–301, February, 1995. 相似文献
972.
Summary Inverse gas chromatography is shown to be suitable for the study of the oxidation of vegetable oils. With air as carrier gas
characteristic plots of retention index versus time are obtained for hydroxylic test solutes that are consistent with the
oxidation behaviour of vegetable oils. Shifts of retention are found to be accompanied by changes of column efficiency due
to the oxidative crosslinking of polyunsaturated vegetable oils. The technique also leads to useful information concerning
the oxidation of antioxidant inhibited systems.
Presented at the 15th International Symposium on Chromatography, Nürnberg, October 1984 相似文献
973.
Summary 2,8-Dihydroxyadeninuria and xanthinuria are inborn enzyme disorders which must be under lifelong therapeutic control. Quantitative
determination of 2,8-DHA and xanthine using reversed phase HPLC was performed. A new application for the separation of purines
shortens analysis-time. Examples of the determination of 2,8-DHA and xanthine before and under certain therapies are shown.
Long term monitoring of the patients offers the possibility of a reliable prophylaxis against stone recurrence. 相似文献
974.
V. P. Borovik I. Yu. Bagryanskaya Yu. V. Gatilov O. P. Shkurko 《Journal of Structural Chemistry》2003,44(4):650-654
The crystal structures of 2-amino-4-phenyl-9H-pyrimido[4,5-b]indole and its nitrate were determined by XRD analysis. 13C NMR, XRD, and quantum-chemical data indicate that the acid proton is predominantly localized at the N(3) atom of the pyrimidine ring in both isolated nitrate molecules and in molecules in crystal and solution. 相似文献
975.
E.J Onah L Häußler D Voigt C Froeck H Komber B.I Voit K Lunkwitz 《European Polymer Journal》2003,39(1):127-134
Soluble fluorine containing poly(amide-imide)s, PAI(1-4), were synthesized from diimide-dicarboxylic acid, 2,2-bis[N-(4-carboxyphenyl)-phthalimide-1,4-yl]hexafluoropropane with various diamines by direct polycondensation in N-methyl-2-pyrrolidone (NMP) containing CaCl2 and using triphenyl phosphite and pyridine as condensing agents. The polymers were readily soluble in aprotic polar solvents such as NMP, N,N-dimethylacetamide, dimethyl sulfoxide and tetrahydrofuran. Their Langmuir monolayers were studied at the air/water interface. The monolayers were generally stable at the water surface and could be reproducibly transferred onto solid substrates to build up Langmuir-Blodgett (LB) multilayers. The LB mono- and multilayers were characterized by ultra-violet/visible spectroscopy (UV-Vis), surface plasmon resonance, atomic force microscopy. 相似文献
976.
V. K. Turchaninov N. N. Chipanina T. N. Aksamentova M. S. Sorokin V. A. Pestunovich 《Russian Chemical Bulletin》1998,47(2):231-236
Five ionization potentials for thesp,ac andsp, sp conformers of (acetylthiomethyl)trifluorosilane MeC(O)SCH2SiE3 and six ionization potentials for the same conformers of (benzoylthiomethyl)trifluorosilane PhC(O)CH2SiF3 were calculated by the semiempirical AM1 method. The resulting values are in good agreement with the data of photoelectron
spectroscopy only for thesp.ac conformers. The structure of the preferred conformer of (acetylthiomethyl)trifluorosilane was confirmed by measurement of
its dipole moment in the gas phase. The influence of the long-range inductive effect (field effect) on the energy of nonbonding
electrons of the carbonyl oxygen atom in the series of acetic acid derivatives was observed.
For Part 9, see Ref. 1.
Translated fromIzvestiya Akademii Nauk. Seriya Khimicheskaya, No. 2, pp. 236–241, February, 1998. 相似文献
977.
I. S. Belostotskaya V. B. Vol'eva N. L. Komissarova M. O. Dekaprilevich V. N. Khrustalev A. Yu. Karmilov V. V. Ershov 《Russian Chemical Bulletin》1997,46(7):1272-1280
Oxidative transformations of 2-dialkylaminomethyl-4,6-di-tert-butylphenols depend on the nature of the oxidant, the character of the substituents at the nitrogen atom, and the medium.
A mechanism of the oxidation of these compounds is suggested. The molecular structure of the compound obtained as a result
of oxidative trimerization of 2-dimethylaminomethyl-4,6-di-tert-butylphenol was established by X-ray structural analysis.
Translated fromIzvestiya Akademii Nauk. Seriya Khimicheskaya, No. 7, pp. 1328–1335, July, 1997. 相似文献
978.
A. G. Tozhibaev K. K. Turgunov B. Tashkhodzhaev Kh. M. Shakhidoyatov 《Chemistry of Natural Compounds》2006,42(3):340-344
The structures of deoxypeganine (DOP) hydrochloride and oxalate were solved by x-ray structure analysis. An infinite chain
along the crystallographic c axis was formed in the crystal structure of DOP oxalate. A molecular framework consisting of
Cl anions and DOP cation protonated at N1 was found in the structure of unhydrated DOP hydrochloride. The molecular packing
of the “host” (DOP cation) was pseudoisostructural in the studied ion-molecular crystals but differed from other known DOP
salts. The “guest” molecules (acid anions) in the studied and known DOP salts formed different intermolecular contacts.
__________
Translated from Khimiya Prirodnykh Soedinenii, No. 3, pp. 280–283, May–June, 2006. 相似文献
979.
Keller Hildegard Langer Elisabeth Lehner Harald Derflinger Gerhard 《Theoretical chemistry accounts》1978,49(2):93-100
The Algebraic Theory of Chirality Functions is derived by means of exclusively qualitative considerations. Hence, the significance of quantitative results is questionable. Moreover the construction of “Näherungsansätze” (”Approximation-Ansatz”), which may be interpreted as semiempirical methods, is achieved on the basis of plausibility and mathematical simplicity. Since physical arguments are not included, the consistency or inconsistency of “Näherungsansätze” with experimental results do not justify direct physical conclusions. 相似文献
980.
Ab initio calculations of the orbital and the ground state energies of some open- and closed-shell atoms over Slater type orbitals with quantum numbers integer and Slater type orbitals with quantum numbers noninteger have been performed. In order to increase the efficiency of these calculations the atomic two-electron integrals were expressed in terms of incomplete beta function. Results were observed to be in good agreement with the literature. 相似文献