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901.
Acyl- and Alkylidenephosphines. XXIII. Synthesis and Structure of [Bis(trimethylsilylsulfano)methylidene]phosphines Analogous to the phenyl derivative 1a [2] tert-butyl- 1b , mesityl- 1c and methylbis-(trimethylsilyl)phosphine 1 d react with carbon disulfide to give the corresponding [bis(trimethylsilylsulfano)methylidene]phosphines 4 . Only in case of the mesitylphosphine 1 c the intermediate compounds 2 and 3 could be detected by n.m.r. spectroscopic methods; thermally unstable [bis(trimethylsilylsulfano)methylidene]methylphosphine 4 d dimerizes rapidly [1]. [Bis(trimethylsilylsulfano)methylidene]phenylphosphine 4 a crystallizes in the monoclinic centrosymmetric space group P21/c with following dimensions of the unit cell determined at ?95 ± 3°C: a = 1386.4(8); b = 1036.0(7); c = 1281.7(8) pm; ß = 101.23(4)°; Z = 4. An X-ray structure determination (R = 0.032) proves the constitution of this compound as already derived from its nmr spectra. Characteristic bond lengths and angles are: P?C 170; P? C(phenyl) 183; C? S 176; S? Si 219 pm; C? P?C 107; P?C? S 124 and 120; S? C? S 116 and C? S? Si 111°. 相似文献
902.
G. K. Bratspies J. F. Smith J. O. Hill P. J. Derrick 《Journal of Thermal Analysis and Calorimetry》1979,16(2):369-379
A new tin dithiocarbamate containing sulphur bridges, di--sulphidobis [bis(N,N-diethyldithiocarbamato)tin(IV)], has been isolated from the thermal decomposition of tetrakis(N,N-diethyldithiocarbamato)tin(IV). A dimeric structure is proposed on the basis of results from mass spectrometry, infrared spectroscopy, thermal analysis and vapour pressure osmometry.
The authors gratefully acknowledge the assistance given by Dr. A. G. Wedd with the vacuum sublimation technique. One of us, G. K. B., is grateful for a research scholarship provided by La Trobe University. 相似文献
Zusammenfassung Ein neues, Schwefelbrücken enthaltendes Zinn-Dithiocarbamat, Di--sulfidobis[bis(N,N-diäthyldithiocarbamato)Zinn(IV)], wurde bei der Zersetzung von Tetrakis(N,N-diäthyl-dithiocarbamato)Zinn(IV) isoliert. Aufgrund der Ergebnisse der Massenspektrometrie, der Infrarotspektroskopie, der Thermoanalyse und der Dampfdruck-Osmometrie wird eine Dimerstruktur vorgeschlagen.
Résumé Un nouveau dithiocarbamate d'étain contenant des ponts de soufre, le di--sulfidobis[bis(N,N-diéthyl-dithiocarbamato)é tain(IV)], a été isolé lors de la décomposition thermique du tétrakis(N,N-diethyl-dithiocarbamato) étain(IV). Une structure dimère est proposéeà partir des résultats obtenus par spectrométrie de masse, spectroscopie infrarouge, analyse thermique et osmométrie sous pression de vapeur.
—-- [/N,N- (/IV)], [/N,N- (/IV)], , (N,N- ) (IV). - , , .
The authors gratefully acknowledge the assistance given by Dr. A. G. Wedd with the vacuum sublimation technique. One of us, G. K. B., is grateful for a research scholarship provided by La Trobe University. 相似文献
903.
O. V. Sizova A. I. Panin V. I. Baranovskii N. V. Ivanova 《Journal of Structural Chemistry》1996,37(2):171-180
Semiempirical INDO-E/S calculations of [RuX6]q (X=NH3, q=+2, +3; X=CN−, q=−4, −3) complexes are performed to demonstrate that the MO relaxation in the electronically excited state can be taken
into account by introducing certain double excitations into the configuration interaction matrix; the principles of selection
of the excitations are discussed. The calculation results are compared with the experimental electronic absorption spectra.
St. Petersburg State University. Translated fromZhurnal Struktumoi Khimii, Vol. 37, No. 2, pp. 195–205, March–April, 1996.
Translated by I. Izvekova 相似文献
904.
Toy and Stringham recently reported [1] the synthesis of N2F+5 (CF3)3CO-, a salt containing the novel pentafluorohydrazinium cation. This cation would be of significant academic and practical interest [2] since it would constitute the first known example of a substituted NF+4 cation, i.e. an NF+4 cation in which a fluorine ligand is replaced by an NF2 group. According to the authors of [1], N2F+5(CF3)3CO- was formed in a very unusual reaction involving the transfer of a fluorine cation from (CF3)3COF to N2F4 according to: 相似文献
905.
Smirnov B. L. Tubolkin A. E. Britov V. P. Nikolaev O. O. Bogdanov V. V. 《Russian Journal of Applied Chemistry》2004,77(3):493-496
The applicability of the previously developed principles of activating mixing to modification of rubbers in solutions was tested, and a process was developed for mechanochemical modification of cis-1,4-polyisoprene in rotary pulsation apparatus. 相似文献
906.
Method for the synthesis of m-and p-isomers of 4-[2-(ethynylphenyl)vinyl]-2,2,5,5-tetramethyl-3-imidazoline-1-oxyl 3-oxides by the cross-coupling of 4-[2-(3-iodophenyl)vinyl]-and
4-[2-(4-iodophenyl)vinyl]-2,2,5,5-tetramethyl-3-imidazoline-1-oxyl 3-oxides with (trimethylsilyl)acetylene followed by desilylation
was elaborated. The reactions at the CH-fragment of the ethynyl group were performed. The Mannich reaction proceeds with the
loss of a spin label, whereas the oxidative homocoupling, with its retention.
Published in Russian in Izvestiya Akademii Nauk. Seriya Khimicheskaya, No. 10, pp. 2051–2054, October, 2007. 相似文献
907.
The complete vibrational spectra of crystalline cyclobutanecarboxylic acid have been recorded. A tentative, approximate vibrational assignment is proposed based on these spectra and the infrared spectra of the potassium salt, cyclobutanecarboxylic acid-O-d, cyclobutanecarboxylic acid-α-d-O-d, cyclobutanecarboxylic acid-α-d and previous published results with other simple cyclobutane derivatives. 相似文献
908.
F. P. Sidel'kovskaya V. A. Ponomarenko M. G. Zelenskaya A. V. Ignatenko O. D. Trifonova É. A. Abdula-Zade A. G. Kechina L. A. Sinitsyna 《Russian Chemical Bulletin》1976,25(3):587-593
1. | Some new -oxides were synthesized, which contain a lactam ring in the substituent and have the general structure: where R = H, CH3; OC OC2H5, and Z = CH2, CH2OCH2, (CH2)2OCH2. |
2. | It was shown on the example of the synthesized glycidyl ethers that they are capable of forming polymeric products under the influence of nucleophilic agents, and also of adding water, ammonia, and diethylamine under mild conditions. |
909.
Published thermodynamic data measured in aqueous mixtures of sodium or potassium dihydrogen phosphate with hydrogen phosphate
and chloride at 25°C were used to test recently developed methods for calculation of the pH of phosphate buffer solutions.
Equations for ionic activity coefficients are used in these methods. It is shown that all data used in the tests up to an
ionic strength of about 0.5 mol-kg-1 can be accurately predicted by the two methods recommended. In one of these methods, equations of the Hückel type are used
for ionic activity coefficients and in the other equations of the Pitzer type. Several sets of phosphate buffer solutions
are recommended,e.g., for calibrations of glass electrode cells. In the recommended sets, the pH of the buffer solutions can be calculated either
by the Hückel or Pitzer method, and the pH predictions of these methods agree in most cases within 0.005 at least up to ionic
strengths of about 0.2 mol-kg-1. The pH values of the two primary pH standards endorsed by IUPAC based on aqueous mixtures of KH2PO4 and Na2HPO4,i.e., pH values of 6.865 and 7.413, can also be accurately predicted by the equations recommended in this study. 相似文献
910.
S. Nakhar I. G. Tishchenko O. N. Bubel' V. I. Biba 《Chemistry of Heterocyclic Compounds》1987,23(7):809-812
Mixtures of stereoisomeric 2-diethoxymethyl-5-ethyloxazolidines with one of the stereoisomeric forms predominating were obtained by the reaction of 2-ethyl-2-formyloxirane diethyl acetal with alkyl-substituted Schiff bases in ethanol solution.Translated from Khimiya Geterotsiklicheskikh Soedinenii, No. 7, 985–988, July, 1987. 相似文献