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61.
Summary Potassium dihydro-bis-(1-indazolyl)borate, synthesized from potassium borohydride and indazole, has been used as a reagent to yield complexes with copper(II), nickel(II), cobalt(II), manganese(II) and iron(III) ions. From i.r. spectral studies the ligand is uninegative and bidentate and coordination occurs through the nitrogen atom at position 2 of the indazole ring system in all cases. With the sole exception of the copper(II) complex, the nitrogen atom at position 1 is also involved in forming a bridge with an adjacent metal ion. On the basis of electronic spectral studies and magnetic susceptibility measurements a distorted square planar structure involving chlorine bridges has been proposed for the copper complex. An octahedral geometry with ligand bridges for all complexes is tentatively proposed and it appears that all are polymers. 相似文献
62.
Two series of 2-(N-aryl-2-oxo-2-arylethanehydrazonoyl)-6-methyl-4(3H)-pyrimidinones 11 (12) were prepared by coupling of diazotized anilines with 2-(aroylmethylene)-1,2-dihydro-6-methyl-4(3H)-pyrimidinones 2 (3). The spectral data of such compounds together with their 3-methyl analogs 13 (14) indicated that they exist predominantly in the hydrazone tautomeric form. 相似文献
63.
Nisar Ahmad M. Akram K.P. Gill S.P. Asdaq R.M. Akhtar M. Saleem M.A. Baig 《Zeitschrift für Physik D Atoms, Molecules and Clusters》1997,41(3):159-163
A narrow bandwidth ring dye laser pumped by an argon ion laser has been used to investigate the hyperfine structure of the even and odd parity levels of tantalum by optogalvanic spectroscopy in the wavelength range 5640 to 6050 Å. Seventeen transitions have been observed and eight of these have not been reported in the literature so far. These transitions involve 27 levels with 15 odd and 12 even parity configurations. The magnetic dipole hyperfine interaction constants A and the electric quadrupole interaction constants B for these levels have been computed and compared with the data available in literature. The results for the levels at 34799.71 cm?1, 26960.46 cm?1 and 19657.78 cm?1 are reported for the first time. 相似文献
64.
65.
A series of chelating reagents, 1-phenyl-3-methyl-4-(2-fluorobenzoyl)-5-pyrazolone, 1-phenyl-3-methyl-4-(3-fluorobenzoyl)-5-pyrazolone and 1-phenyl-3-methyl-4-(4-fluorobenzoyl)-5-pyrazolone, has been synthesized. The extraction of Ln(III), (Ln = La, Eu and Lu) into chloroform with these reagents at 30 +/- 1 degrees has been studied. The composition of the complexes extracted has been determined by the slope method, and the extraction constants K(ex), were measured. The presence of the fluorine atom in the reagents does not make the K(ex), values much different from those obtained with the parent pyrazolone. 相似文献
66.
Carine Livage Ahmad Safari Lisa C. Klein 《Journal of Sol-Gel Science and Technology》1994,2(1-3):605-609
A new sol-gel system using ethylene glycol was developed for the fabrication of PZT thin films with compositions near the morphotropic phase boundary Pb(Zr0.52Ti0.48)O3. Ethylene glycol was used as both a chelating agent and a solvent to replace the highly toxic methoxyethanol used in previous formulations. Thin films were deposited by spin coating the solutions onto platinized silicon substrates. Films were completely crystallized by about 600°C and contained the ferroelectric perovskite phase. A dielectric constant of about 750–800 at 1 KHz was obtained for thin films of 0.3 µm thickness. The hysteresis measurements revealed a remanent polarization of 15 mC/cm2 with a coercive field of 60 kV/cm. 相似文献
67.
Ahmad Waleh Jack R. Collins Gilda H. Loew M. C. Zerner 《International journal of quantum chemistry》1986,29(5):1575-1589
Restricted open-shell ground state properties and electronic spectra of two closely related low-spin, ferric, 6-coordinate, model cytochrome P450 complexes, one with a methyl mercaptide and the other a mercaptan as the second axial ligands, have been calculated with a newly modified, semiempirical INDO-SCF-CI method. The sensitivity of the calculated spectra to protonation of the sixth axial ligand, and the ability of the method to predict characteristic spectral features for the complexes investigated, are determined. Assignment of transitions, including xy- and z-polarized transitions, are made and compared with experimental observations where available. In particular, the origin of the anomalous split Soret spectrum observed in low-spin ferric complexes with mercaptide but not a mercaptan is investigated. Finally, a two part hypothesis is presented which provides a general explanation for the origin of both the observed split Soret and the red-shifted normal Soret in various ferrous and ferric P450 complexes in terms of the ground state orbital characters and simple symmetry considerations. 相似文献
68.
M. Mohammad A. Y. Khan M. S. Subhani N. Bibi Safeer Ahmad Saba Saleemi 《Research on Chemical Intermediates》2001,27(3):259-267
Rate constants for the reaction of superoxide O-
2 with various substrates were obtained through stationary electrode polarography theory and technique. In solvent acetonitrile, the substrate and the rate constants of the reaction O-
2 + AH-
k2Product, are, AH = isopropanol (k2 < 0.01 M-1 s-1); ethanol (k2 = 1.42 × 102 M-1 s-1); methanol (k2 = 1.1 × 107 M-1 s-1), H2O (k2 = 1.0 × 105 M-1 s-1). In MeCN, O-2 was found to be rather unreactive towards glucose and acetone but it reacts with fructose and sucrose catalytically. However, in DMF2, O-
2reacts with glucose and fructose with k2 order of 105 M-1 s-1. The mechanism of the reaction of O-
2 with the substrates (AH) is proposed as O-
3 + AH k2O, AHk2
k-1 k [O2H + AH]-, k-2O2H + A- with k1 = 109 M-1 s-1 and k-1 = 108 -109 s-1. With these values of k-1 and k1, k k2(obs). The reversible E1/2 for O2 + e O-
2 in various solvents: MeCN, acetone, isopropanol, methanol, H2O were obtained either directly from the reversible voltammogram or from experimental voltammograms and the rate constants obtained (as above) using stationary electrode polargraphy theory; E1/2 being -0.82 (MeCN),-0.85 (acetone),-0.72 (isopropanol);-0.66 (MeOH),-0.56 (H2O) vs SCE. 相似文献
69.
70.
Kundu B Rastogi SK Ahmad R Srivastava AK 《Combinatorial chemistry & high throughput screening》2002,5(7):545-550
A library of 72 compounds related to N- [4-(benzyloxy) benzoyl]alanine (I) was synthesized, prepared and screened for alpha-glucosidase inhibitory activity. Four compounds showed potent inhibition, six compounds moderate inhibition, and 16 were weak inhibitors. One compound, N- [4-(benzyloxy) benzoyl] serine, was found to be a potent inhibitor of alpha-glucosidase with 100% inhibition at 1 micro M. This inhibitor was at least five times more potent than the lead compound I. 相似文献