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31.
Sánchez-Moreno MJ Gómez-Coca RB Fernández-Botello A Ochocki J Kotynski A Griesser R Sigel H 《Organic & biomolecular chemistry》2003,1(10):1819-1826
The synthesis of (1H-benzimidazol-2-yl-methyl)phosphonic acid, H2(Bimp)+/-, is described: 2-chloromethylbenzimidazole was reacted with ethylchloroformate to give 1-carboethoxy-2-chloromethylbenzimidazole which was treated with trimethyl phosphite and after hydrolysis with aqueous HBr H2(Bimp)+/- was obtained. In H2(Bimp)+/- one proton is at the N-3 site and the other at the phosphonate group; both acidity constants were determined in aqueous solution by potentiometric pH titrations (25 degrees C; I = 0.1 M, NaNO3) and this furnished the pKa values of 5.37 +/- 0.02 and 7.41 +/- 0.02, respectively. The acidity constant for the release of the primary proton from the P(O)(OH)2 group of H3(Bimp)+ was estimated: pKa = 1.5 +/- 0.2. Moreover, Bimp2- can be further deprotonated at its neutral (N-1/N-3)H site to give the benzimidazolate residue, but this reaction occurs only in strongly alkaline solution (KOH); application of the H_ scale developed by G. Yagil (J. Phys. Chem., 1967, 71, 1034) together with UV spectrophotometric measurements gave pKa = 14.65 +/- 0.12. Comparisons with acidity constants taken from the literature show that this latter pKa value is far too large and this allows the conclusion that an intramolecular hydrogen bond is formed between the (N-1/N-3)H site and the phosphonate group of Bimp2-; the formation degree of this hydrogen-bonded isomer is estimated to be 98 +/- 2%. The general relevance of this and the other results are shortly discussed and the species distribution for the Bimp system in dependence on pH is provided. 相似文献
32.
Quantum chemical evaluation of protein control over heme ligation: CO/O2 discrimination in myoglobin
Control of O2 versus CO binding in myoglobin (Mb) is tuned by a distal histidine residue through steric and H-bonding interactions. These interactions have been evaluated via Car-Parrinello DFT calculations, whose efficiency allows full quantum mechanical treatment of the 13 closest residues surrounding the heme. The small (8 degrees ) deviation of the Fe-C-O bond angle from linearity results from the steric influence of a distal valine residue and not the distal histidine. H-bond energies were evaluated by replacing the distal histidine with the non-H-bonding residue isoleucine. Binding energies for CO and O2 decreased by 0.8 and 4.1 kcal/mol for MbCO and MbO2, in good agreement with experimental H-bond estimates. Ligand discrimination is dominated by distal histidine H-bonding, which is also found to stabilize a metastable side-on isomer of MbO2 that may play a key role in MbO2 photodynamics. 相似文献
33.
Lead has been determined in three certified reference materials (aquatic plant, olive leaves, and mussel tissue) by direct slurry atomization-graphite furnace atomic absorption spectrophotometry. The importance of using ascorbic acid as matrix modifier has been demonstrated, particularly to overcome calcium interferences. Using 0.05 M ascorbic acid and aqueous calibration standards excellent agreement was found with certified values. The method is proposed for general application in environmental analysis. 相似文献
34.
Grzegorz WojciechowskiMa?gorzata Ratajczak-Sitarz Andrzej KatrusiakBogumil Brzezinski 《Journal of Molecular Structure》2002,612(1):59-64
The crystals of 5,5′-dibromo-3-diethylaminomethyl-2,2′-biphenol N-oxide were studied by X-ray and FT-IR spectroscopy. Within this molecule two short OHO intramolecular hydrogen bonds are formed. The NO?H+?O− bond between the OH and the N-oxide groups is very strong, of 2.419(7) Å between the oxygen atoms. The proton potential of this hydrogen bond is flat, broad and has probably no barrier—consequently it could not be located from X-ray diffraction data. The other hydrogen bond formed between two hydroxyl groups appears asymmetrical from FT-IR spectra, and shows also relatively limited proton polarizability. The molecular conformation is non-planar, due to strong overcrowding effect between the oxygen atoms involved in the hydrogen bonds. 相似文献
35.
A coupled Hartree-Fock calculation of the proton shielding constant in FHF− with a reasonably good basis set of contracted gaussian orbitals leads to an extremely large upfield H-bond chemical shift with respect to the HF molecule. An approximate scheme, based on the requirement of the gauge origin independence of the finite basis set coupled Hartree-Fock calculations of the magnetic susceptibility, provides a considerable improvement of the computed proton shielding constant and results in the required downfield H-bond chemical shift of the proton resonance. The computed H-bond shift for FHF− agrees with the experimental data. 相似文献
36.
Anna Kowalska Zygmunt Kowalski Andrzej Kotarba Andrzej Barański 《Mikrochimica acta》1990,100(5-6):349-353
The analytical procedure of determination of Fe(II) in the presence of Fe(III) in milligram samples is proposed. A solid sample is dissolved in hydrochloric acid in argon atmosphere. Subsequently, the pH-value of the solution is fixed and Fe(III) complexed by phosphoric buffer. At the next step Fe(II) is oxidized by -molybdosilicic acid. Finally, the intensity of colouring caused by the reduced form of the acid is measured at the wavelength 770 nm. The proper treatment of the sample during oxidation, and immediately before, is decisive for the accuracy of the analysis. The method was verified by means of the analysis of synthetic magnetite. The theoretical content of Fe(II) was 24.12%, the determined one was 24.02 ± 0.10%. The method was applied to the determination of the homogeneity of an iron catalyst for ammonia synthesis. 相似文献
37.
Andrzej Czerwiński Iwona Kiersztyn Michał Grdeń 《Journal of Solid State Electrochemistry》2003,7(6):321-326
The effect of temperature on hydrogen and deuterium electrosorption into a palladium LVE (limited-volume electrode) has been
investigated. A decrease in hydrogen capacity (H/Pd ratio) with increasing temperature has been observed. Temperature strongly
influences the plots of measured H(D)/Pd values vs. potential scan rate. In addition, hydrogen absorption was found to be
dependent on the composition of the surrounding electrolyte solution. These results have confirmed the hypothesis that two
different mechanisms of hydrogen desorption from the palladium electrode take place, namely electrochemical oxidation and
non-electrochemical recombination. Further, the ratio between the rate constants for these two processes has been found to
change with temperature.
Electronic Publication 相似文献
38.
Andrzej Bukowski Stanislaw Porejko 《Journal of polymer science. Part A, Polymer chemistry》1970,8(9):2491-2500
Polyamide 6 in the form of film was grafted by gaseous carbon suboxide in the form of toluene solutions. The influence of temperature on the extent of grafting was studied. It was concluded that in a sufficiently high temperature a copolymer of high structure appears. The influence of substances that initiate homopolymerization of suboxide upon the course of grafting reaction was studied. It was found that the substances do not increase the effectiveness of grafting. However a significant increase of effectiveness of grafting is produced by introducing into the reaction environment some small quantities of methanol. By the addition of methanol a graft copolymer of a maximum effectiveness of 43.1% was obtained. The copolymer was subjected to further tests and appeared to be c.l. poly(amide-6–g-carbon suboxide). Additional tests indicated that the polyamide film graft with carbon suboxide shows some interesting properties. 相似文献
39.
Wiktor Wawrzyczek Andrzej Benedict und Ryszard Jagosz 《Fresenius' Journal of Analytical Chemistry》1965,214(4):258-261
Zusammenfassung Eine schnelle und zuverlässige, potentiometrische Titrationsmethode zur Bestimmung von Erbium mit Ammoniumoxalatlösung in wäßrig-acetonischem Medium im Verhältnis 11 wurde ausgearbeitet. Man titriert in dem System Pt | ErCl3 | Hg2Cl2 + KCl | Hg. Der Potentialsprung im Äquivalenzsättigungspunkt ist bereits auf Zugabe eines Tropfens Reagenslösung sehr deutlich. Der Meßfehler überschreitet nicht die Grenzen ±0,5%.Die Methode ist bei Metallionen, die mit Ammoniumoxalat schwerlösliche Niederschläge bilden, nicht anwendbar.
Summary A rapid and accurate method for the potentiometric titration of erbium by means of ammonium oxalate solution in a water-acetone medium (11) has been worked out. The system Pt | ErCl3 | Hg2Cl2 + KCl | Hg was used. The potential jump at the neutral point is distinct, even if only one drop of the reagent is added. The error of the measurement is not greater than ±0,5%- Metal ions forming insoluble precipitates with ammonium oxalate interfere with this method.相似文献
40.
[reaction: see text] The phosphoramidite 11 was prepared in three steps from methyl 2-mercaptoacetate and demonstrated efficiency in the synthesis of conventional 5'-/3'-phosphate/thiophosphate monoester derivatives of 2'-deoxyribonucleosides and DNA oligonucleotides. Moreover, the use of 11 has enabled the preparation of the dinucleoside phosphorothioate analogue 26 in high yields (>95%) with minimal cleavage (<2%) of the thermolytic thiophosphate protecting group. 相似文献