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91.
An attempt has been made to apply Green’s function and partitioning technique to the case of XY2Z (ClO2F) pyramidal type molecule belonging toC, point group. The isotopic rules have been formulated. The force constants, rotation distortion constants and mean amplitude
of vibration have been computed and compared with other observed and calculated values whichever is available. 相似文献
92.
S. V. Volkov S. V. Kutyakov A. N. Levov E. I. Polyakova Le Tuan An S. A. Soldatova P. B. Terentiev A. T. Soldatenkov 《Chemistry of Heterocyclic Compounds》2007,43(10):1260-1268
It has been established that on heating, 3-benzoyl-4-hydroxy-1-methyl-4-phenylpiperidine is ring-opened in the presence of
arylamines by a type of retroaldol reaction, with subsequent transamination of the intermediate Mannich base and the formation
of 3-arylamino-1-oxo-1-phenylpropanes. When using arylhydrazines this γ-piperidol is recyclized with the formation of 1,3-diarylpyrazoles
and their 4,5-dihydro derivatives. The mass spectral behavior of a series of 3-arylamino-substituted 1-phenylpropanones has
been studied.
__________
Translated from Khimiya Geterotsiklicheskikh Soedinenii, No. 10, pp. 1486–1495, October, 2007. 相似文献
93.
A compound of the formula Fe3Mg2Mo2V3O20 has been obtained as a result of a reaction between FeVO4 and MgMoO4 taken at a molar ratio of 3:2. This compound crystallises in the monoclinic system and its unit cell parameters are the following:
a=0.6971 nm, b=0.9055 nm,c=1.2542 nm, g=102.00°, Z=2.
This revised version was published online in July 2006 with corrections to the Cover Date. 相似文献
94.
Esko Taskinen 《Structural chemistry》2002,13(1):61-71
Selected group frequencies of the IR spectra of a number of 2-substituted 4-methylene-1,3-dioxolanes (a) and their endocyclic isomers, 2-substituted 4-methyl-1,3-dioxoles (b), have been studied to establish their usefulness as a measure of the strength of p– conjugation in the O—C=C moieties of the title compounds. In the exo compounds (a), the C=C stretching frequencies C=C and the in-phase, out-of-plane bending (wagging) frequencies CH2
w of the =CH2 group were found to be linearly related, besides to each other, also to the electron-donating character of the substituents and the 13C NMR chemical shift of the C atom of the exocyclic CH2 group. This suggests that the two IR group frequencies of the exo isomers are linearly related to the strength of p– conjugation in the O—C=C moiety. The C=C stretching absorption of the exo compounds in the 1600–1700 cm–1 region appeared as a doublet, shown to arise from Fermi resonance of the C=C fundamental with the CH2
w overtone. The C=C frequencies of the endo compounds support some previous findings of an unexpected strength of p– conjugation in the 2-alkoxy derivatives. Finally, DFT calculations at the B3LYP/6-31G* level of theory are shown to give accurate predictions of the effect of 2-substituents on the group frequencies. 相似文献
95.
Synthesis and properties of novel poly(amide-imide)s containing pendent diphenylamino groups 总被引:1,自引:0,他引:1
A new dicarboxylic acid, 2,4-bis(N-trimellitoyl)triphenylamine, bearing two preformed imide rings was synthesized from the condensation of 2,4-diaminotriphenylamine and trimellitic anhydride at 1:2 molar ratio. A series of poly(amide-imide)s (PAIs) with inherent viscosities of 0.38-0.66 dl/g were prepared by triphenyl phosphite-activated polycondensation from the diimide-dicarboxylic acid with various aromatic diamines. All the resulting PAIs were readily soluble in a variety of organic solvents and formed strong and tough films via solution casting. These PAIs have useful levels of thermal stability associated with moderately high glass-transition temperatures (259-314 °C) and 10% weight loss temperatures in excess of 530 °C in nitrogen or in air. 相似文献
96.
K. L. Cherkasova V. S. Bogdanov V. A. Dorokhov O. V. Shishkin 《Russian Chemical Bulletin》1996,45(6):1437-1439
4-Methylthiopyrido[1,2-α]pyrimidin-2-one and 2-hydroxypyrido[1,2-α]pyrimidine-4-thione derivatives were synthesized by the addition ofN-(4-R-pyrid-2-yl)acetoacetamides (R = H, Me) to CS2 under phase-transfer conditions followed by the alkylation of the reaction products with Mel. The molecular structure of 3-acetyl-4-methylthiopyrido[1,2-α]pyrimidin-2-one is established by X-ray analysis. 相似文献
97.
D. M. Moltz J. C. Batchelder T. F. Lang T. J. Ognibene Joseph Cerny P. E. Haustein P. L. Reeder 《Zeitschrift für Physik A Hadrons and Nuclei》1992,342(3):273-276
The beta-delayed two-proton decay of theT
z
=–5/2 nuclide39Ti has been observed. The39Sc isobaric analog state has been calculated to lie at 8.82 MeV using the measured two-proton sum energy of 4750±40 keV for its decay to the37K ground state. Combining this excitation energy with a Coulomb displacement energy calculation has lowered the energy available for ground state two-proton emission of39Ti from 760 to 530 keV.This work was supported by Director, Office of Energy Research, Division of Nuclear Physics of the Office of High Energy and Nuclear Physics of the U.S. Depeartment of Energy under Contracts DE-AC03-76SF00098 with Lawrence Berkeley Laboratory, DE-AC02-76CH00016 with Brookhaven National Laboratory and DE-AC06-76RL0 1830 with Pacific Northwest Laboratories. 相似文献
98.
99.
Jian Ping LI* Ping LIU Yu Lu WANG College of Chemistry & Environmental Science Henan Normal University Xinxiang Key Laboratory of Environmental Science Technology of High Education of Henan Province Xinxiang 《中国化学快报》2003,14(7)
Azo compounds are widely utilized as analytic reagents and dyes1, they can also be used in material of non-linear optics, material of optics information storing in laser disks, and dyes with oil solubility in photochromy in modern technology2. Recently, many noteworthy studies have shown that some azo compounds possess excellent optical memory and photoelectric properties3,4. For example, polymer scaffolds bearing azobenzene-potential are useful for optical information storage, azo-dye doped… 相似文献
100.
2-Polyfluoroalkylchromones reacted with diethylenetriamine at 20 °C to form the corresponding 1,4,8-triazabicyclo[5.3.0]dec-4-ene derivatives. The crystal structures of 5-(2-hydroxyphenyl)-7-trifluoromethyl-1,4,8-triazabicyclo[5.3.0]dec-4-ene and 1-(2-aminoethyl)-7-(2-hydroxy-5-methoxyphenyl)-5-(1,1,2,2-tetrafluoroethyl)-2,3-dihydro-1H-1,4-diazepine were established by X-ray diffraction analysis. 相似文献