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71.
Nebojša Banjac Gordana Ušćumlić Nataša Valentić Dušan Mijin 《Journal of solution chemistry》2007,36(7):869-878
Absorption spectra of eight 3-substituted-5,5-diphenylhydantoins have been recorded in fourteen solvents in the range 200–400 nm.
The effect of solvent dipolarity/polarizability and solvent/solute hydrogen bonding interactions are analyzed by means of
the linear solvation energy relationship (LSER) concept proposed by Kamlet and Taft. The lipophilic activity of the investigated
hydantoins was estimated by the calculation of log 10
P values with the Advanced Chemistry Development Software. The calculated values of log 10
P were correlated with the ratio of the contributions of specific solvent interactions, and, by employing the linear dependence
thus obtained, the pharmacological activity of the studied hydantoin derivatives is discussed. 相似文献
72.
N. K. Tunali H. N. Erten S. Kinikoğlu Ş. Gümüş 《Journal of Radioanalytical and Nuclear Chemistry》1979,49(2):225-237
The extraction of iodine and bromine under various conditions from their saturated aqueous solutions by CCl4, C6H6 and o-xylene has been studied. The data obtained from the experiments carried out at various temperatures, for H2O(I2)−CCl4 and H2O(I2)−C6H6 systems, exhibit an Arrhenius behaviour. The overall activation energy calculated for the extraction in the H2O(I2)−CCl4 system, 650±50 cal·mol−1 is lower than that of H2O(I2)−C6H6, 3600±300 cal·mol−1. The use of the solubility parameter for the interpretation of the data in the extraction of iodine is investigated. The
data obtained in multiple extractions are treated by using the analogy between extraction and radioactive decay. The half
number of extraction for each system is determined. The complex curves obtained in the H2O(I2)−CCl4 and H2O(I2) −Br2)−CCl4 systems are resolved into two components. 相似文献
73.
Marija Vojnovi Draan Jozi Gerald Giester Berislav Peri Pavica Planini Nevenka Brni
evi 《Acta Crystallographica. Section C, Structural Chemistry》2002,58(4):m219-m220
The novel title compound, [(CH3)4N]2[Ta6Br12(H2O)6]Br4·2H2O, with a [Ta6Br12]2+ cluster unit, has been prepared and structurally characterized. The compound crystallizes in space group C2/c, with a twofold axis passing through the cluster and the centre of symmetry located between the clusters. The nearest neighbouring cluster units are aligned along the crystallographic c axis, forming a one‐dimensional chain pattern. 相似文献
74.
4,4-Bis(chloroacetyl)diphenylmethane has been prepared from ClCH2COCl and Ph2CH2. 4,4-Methylenebis(phenylglyoxylohydroximoyl chloride has also been obtained. Four new substituted 4,4-bis(alkylaminoisonitrosoacetyl)diphenylmethanes (ligands) have been prepared from 4,4-methylenebis(phenylglyoxylohydroximoyl chloride) and the corresponding amines. The NiII, CuII and CoII complexes of these ligands were prepared and their structures were identified using AAS, i.r., 1H-n.m.r. spectral data, elemental analyses and magnetic susceptibility measurements. 相似文献
75.
The novel bis(cyclohexylaminium) cyclohexylaminebis(orotate–N,O)cuprate(II) dihydrate, (C6H15N)2[Cu(C5H2N2O4)2(C6H14N)] · 2H2O, has been prepared and characterized by elemental analysis, magnetic measurements, FT-IR and UV–Vis spectroscopy, thermal analysis and X-ray diffraction. The Cu(II) complex crystallizes in the monoclinic space group P21/c. The copper atom in the five-coordinated (chaH)2[Cu(HOr–N,O)2(cha)] · 2H2O is chelated by a deprotonated pyrimidine nitrogen atom and carboxylate oxygen atom as a bis(bidentate) ligand and the cyclohexylamine ligand completes the square-pyramidal coordination. The thermal decomposition of the complex has been predicted by the help of thermal analysis (TG, DTG and DTA). 相似文献
76.
The bromination of 3-bromo-6, 7-benzobicyclo [3.2.1] octa-2, 6-diene at ?50°C has been found to give only one product, the tribromide(7) produced via Wagner-Meerwein rearrangement with accompanying aryl migration. The bromination at 0°C produced nonrearranged tribromides beside the rearranged product. The structures of the products were determined by means of spectral data. The addition mechanism is discussed in terms of exo- and endo-attack. 相似文献
77.
Slobodanka Stankovi Duan Lazar Ljubica Medi‐Mija
evi Katarina Penov‐Gai Marija Saka
Silvana Andri Bruvo Milenko 《Acta Crystallographica. Section C, Structural Chemistry》2002,58(3):o172-o173
The title molecule, C26H30O3, shows a novel chemical rearrangement of the substituents at position 17, i.e. an α‐orientation of the hydroxy group and a β‐orientation of the bulky benzyl moiety. The packing arrangement consists of coils formed by O2?O3 hydrogen bonds along the c axis. The compound shows complete loss of oestrogenic activity, and neither does it exhibit an antagonistic effect. 相似文献
78.
(1R,2R)-1,2-bis-(5-amino-1,3,4-thiadiazole-2-yl)ethane-1,2-diol (L) has been prepared by the reaction of thiosemicarbazide with (2R,3R)-(+)-tartaric
acid (I) and phosphorous oxychloride, and its complexes with Co(II), Ni(II) and Cu(II) have been obtained. The structures
of the ligand and its complexes have been established by i. r., 1H- and 13C-n.m.r. spectra, u.v.–vis–nir spectroscopy, elemental analyses, T.g.-D.t.a. and magnetic susceptibility measurements. 相似文献
79.
Hasan Kırmızıbekmez Yiğit İnan Rengin Reis Hande Sipahi Ahmet C. Gören Erdem Yeşilada 《Natural product research》2019,33(17):2541-2544
Phytochemical investigations on the EtOH extract of Clematis viticella led to the isolation of six flavonoid glycosides, isoorientin (1), isoorientin 3′-O-methyl ether (2), quercetin 7-O-α-L-rhamnopyranoside (3), quercetin 3,7-di-O-α-L-rhamnopyranoside (4), manghaslin (5) and chrysoeriol 7-O-β-D-glucopyranoside (6), one phenylethanol derivative, hydroxytyrosol (7), along with three phenolic acids, caffeic acid (8), (E)-p-coumaric acid (9) and p-hydroxybenzoic acid (10). The structures of the isolates were elucidated on the basis of NMR and HR-MS data. All compounds were isolated from C. viticella for the first time. Compounds 7 and 8 showed significant anti-inflammatory activity at 100 μM by reducing the release of NO in LPS-stimulated macrophages comparable to positive control indomethacin. Compounds 3 and 7 exhibited anti-inflammatory activity through lowering the levels of TNF-α while 1, 3 and 5 decreased the levels of neopterin better than the positive controls. 相似文献
80.
A squarate-based synthesis of 2-ferrocenylidene-4-cyclopentene-1,3-diones is described. When refluxed in dioxane at 100 °C, heated with silica gel as a solvent free grinded solid mixture at 125 °C or stirred with silica gel in ethyl acetate at room temperature, 4-ferrocenylethynyl-4-hydroxy-2-cyclobutenones, prepared from ethynylferrocene and 3-cyclobutene-1,2-diones, afforded 2-ferrocenylidene-4-cyclopentene-1,3-diones as the major or single product of the reaction. In some cases, ferrocenyl quinones also resulted from these reactions as the minor products. The major or exclusive formation of 2-ferrocenylidene-4-cyclopentene-1,3-diones is attributed to the radical-stabilizing ability of the ferrocenyl group. 相似文献