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1.
A new copper(Ⅱ) complex 3,Cu(C17H13F3O3)2·C5H5N,has been synthesized and characterized by single-crystal X-ray diffraction. It crystallizes in monoclinic,space group C2/c with a = 17.8511(7),b = 17.4136(7),c = 13.9425(7) ,β = 124.4830(10)°,V = 3572.5(3) 3,Z = 4,C39H29CuF6NO6,Mr = 785.17,F(000) = 1604,T = 292(2) K,Dc = 1.460 g/cm3 and μ = 0.691 mm-1. The structure was refined to R = 0.0477 and wR = 0.1110 for 2935 observed reflections with I > 2σ(I). For the title compound,X-ray analysis reveals that the copper(II) is penta-coordinated by four oxygen atoms from the corresponding 1-(4-(benzyloxy)phenyl)-4,4,4-trifluorobutane-1,3-dione ligands and one nitrogen atom of pyridine,forming a distorted square pyramidal geometry. It is found that the trifluoromethyl group,F(1)/F(1'),F(2)/F(2') and F(3)/F(3')),is disordered over two orientations in an approximate 3:1 ratio. 相似文献
2.
Hua Liu Ji-Huan Yang Lu Lin Dun-Jia Wang Ling Fan Yan-Jun Hu 《Research on Chemical Intermediates》2016,42(4):2857-2866
Some novel difluoroboron bis-β-diketonates containing a pyridyl moiety were synthesized from diethyl 2,6-pyridinedicarboxylate via Claisen condensation with the corresponding aryl methyl ketones and followed by complexation with boron trifluoride etherate. Their spectroscopic behaviors were studied by FTIR, 1H NMR, UV–Vis, and fluorescence spectroscopic techniques. The results indicated that difluoroboron bis-β-diketonates exhibited violet or blue fluorescence emission at 428–454 nm under UV illumination in DMSO and possessed high extinction coefficients. It was found that the nature of the substituents at benzene ring in bis-β-diketone ligands had a significant impact on the photoluminescence behaviors of difluoroboron complexes. The complex 5b exhibited the strongest photoluminescence intensity and highest quantum yield (Φ u = 0.93), due to two strong electron-donating methoxyl moieties in molecule and the compound 4b displayed the lowest photoluminescence intensity and quantum yield, assigned to the heavy atom effect of the chlorine atom in its molecule. The photoluminescence intensity and quantum yield of these difluoroboron complexes decreased in the sequence, 5b > 2b > 1b > 3b > 4b. 相似文献
3.
Abstract
A new Co(II) complex 2 with ligand 4,4,4-trifluoro-1-(6-methoxynaphthalen-2-yl) butane-1,3-dione 1 and pyridine are prepared and crystallized from an acetone solution. The obtained red and transparent crystal conforms to the empirical formula of Co(C15H10O3F3)2·(C5H5N)2. It crystallizes in monoclinic, space group C2/c with a = 23.3152(14), b = 12.0225(7), c = 15.3950(10) ?, β = 124.1360(10)°, V = 3571.8(4) ?3, Z = 4, C40H30CoF6N2O6, Mr = 807.59, F(000) = 1652, Dc = 1.502 g/cm3, μ = 0.564 mm−1, the final R = 0.0466 and wR = 0.1043 for 3901 observed reflections with I > 2σ(I). X-ray structural analysis revealed that the Co(II) atom is coordinated by two oxygen atoms of 1,3-dione ligands 1 and two nitrogen atoms of pyridines, forming a distorted octahedron coordination geometry. 相似文献4.
Dun-Jia Wang Ling Fan Chun-Yang Zheng Zheng-Dong Fang 《Journal of fluorine chemistry》2010,131(5):584-7034
Several new trifluoromethyl-1H-pyrazoles were prepared by reaction of hydrazine monohydrate with 1,3-diketones. Their structures were confirmed by elemental analysis, IR, 1H NMR and EI-MS spectroscopy. The anti-microbial activities of the newly synthesized compounds were examined by disc diffusion method against Escherichia coli, Staphylococcus aureus, Pyricularia oryzae and Rhizoctnia solani. All the trifluoromethyl-1H-pyrazoles exhibited a certain degree of anti-bacterial and anti-fungal activities. 相似文献
5.
Dun-Jia Wang Yan-Fang Kang Chun-Yang Zheng Xian-Hong Wei 《Research on Chemical Intermediates》2013,39(6):2311-2320
Some new 3,5-diaryl-1H-pyrazoles were prepared from aryl methyl ketones via Claisen condensation with aromatic esters and followed by cyclization with hydrazine monohydrate. Their structures were confirmed by IR, 1H NMR spectroscopy, mass spectrometry and elemental analysis. The X-ray structure for 3(5)-(4-tert-butylphenyl)-5(3)-(4-methoxyphenyl)-1H-pyrazole (2b) was presented. The results show that compound 2b exists as tautomers I and II, and its molecules are connected by the N–H···N intermolecular hydrogen bonds to form cyclic dimers consisting of the tautomers I and II. 相似文献
6.
A new polyoxometalate (CPFX·HCl)3H4SiW12O40·10H2O was prepared from ciprofloxacin hydrochloride and H4SiW12O40·nH2O in aqueous solution, and characterized by elemental analysis, IR spectra and DTA-TG-DTG techniques. The IR spectrum confirmed the presence of Keggin structure and the characteristic functional group for ciprofloxacin in the compound. The TG-DTA-DTG curves showed that its thermal decomposition was a four-step process consisting of simultaneous collapse of Keggin type structure. The residue of decomposition was the mixture of WO3 and SiO2, confirmed by X-ray diffraction and IR spectroscopy. The decomposition mechanism and nonisothermal kinetic parameters of the polyoxometalate were obtained from an analysis to the TG-DTG curves by the single scanning methods (the Achar method and Coats-Redfern method) and the multiple scanning methods (the Kissinger method, Flynn-Wall-Ozawa method and Starink method). The results indicate that the kinetic equationswith parameters describing the thermal decomposition reaction are dα/dt=6.65×10^6[3(1-α)^2/3]e^-10495.5/T with E=87.26 kJ/mol and A=6.65×10^6 s^-1 for the second step,dα/dt=7.01×10^9(1-α)e^-18770.7/T with E=156.06 kJ/mol and A=7.01×10^9 s^-1 for the third step,dα/dt=9.77×10^43[(1-α)^2]e^-88980.0/T with E=739.78 kJ/mol and A=9.77×10^43 s^-1 for the fourth step. 相似文献
7.
二水草酸亚铁热分解行为及脱水反应动力学研究 总被引:2,自引:0,他引:2
The thermal behavior of ferrous oxalate dihydrate (FeC2O4·2H2O) was studied by thermogravimetry and differential thermal analysis (TGA and DTA). Three steps could be deduced for the decomposition from the TG,DTG and DTA curves obtained. One of the steps was the dehydration, the mass loss was 20.1%(the found value was in good agreement with the calculated value). Mathematical analysis with the integral and differential methods showed that the kinetics of dehydration of FeC2O4·2H2O could be explained by F1 mechanism in nitrogen atmosphere. The kinetic equation of dehydration of FeC2O4·2H2O could be expressed as: dα/dt=6.25×1019[exp(-170.27×103/RT)](1-α) 相似文献
8.
Two new 3,5-diaryl-1H-pyrazoles: 3(5)-(4-tert-butylphenyl)-5(3)-(naphthalene-2-yl)-1H-pyrazole (1) and 5-(4-(benzyloxy)phenyl)-3-(furan-2-yl)-1H-pyrazole (2) were synthesized and characterized. Two strong ions peaks [2M]+ and [2M + Na]+ observed in the ESI–MS spectra are attributed to the dimerization process in solution formed by intermolecular N–H···N hydrogen
bonds. The crystal structures have been determined by X-ray crystal structure analysis. Compound 1 exists as a pair of tautomers 1a and 1b, and its dimer [R
22(6) motif] is formed by the tautomers 1a and 1b. Compound 2 only exists as a 2a tautomer, and interesting intermolecular N–H···O and O–H···N hydrogen bonds link two pyrazoles and two methanol molecules,
leading to the formation of an R
44(10) dimer motif. 相似文献
9.
Lin Lu Hu Sheng-Ting Yan Yao-Chao Wang Dun-Jia Fan Ling Hu Yan-Jun Yin Guo-Dong 《Research on Chemical Intermediates》2017,43(1):283-295
Research on Chemical Intermediates - A novel bispyrazole, 2,6-bis(5-phenyl-1H-pyrazol-3-yl)-pyridine, was designed and synthesized. The bispyrazole showed extreme selectivity for Ni2+ over other... 相似文献
10.
FAN Ling WANG Dun-Jia WANG Guo-Hong 《结构化学》2009,28(8):967-970
A new copper(II) complex 3, Cu(C17H13F3O3)2·C5H5N, has been synthesized and characterized by single-crystal X-ray diffraction. It crystallizes in monoclinic, space group C2/c with a = 17.8511(7), b = 17.4136(7), c = 13.9425(7) A, β = 124.4830(10)°, V = 3572.5(3) A^3, Z = 4, C39H29CuF6NO6, Mr = 785.17,/7(000) = 1604, T = 292(2) K, Dc = 1.460 g/cm^3 and p = 0.691 mm^-1. The structure was refined to R = 0.0477 and wR = 0.1110 for 2935 observed reflections with I 〉 2σ(I). For the title compound, X-ray analysis reveals that the copper(II) is penta-coordinated by four oxygen atoms from the corresponding 1-(4-(benzyloxy)phenyl)-4,4,4-trifluorobutane-1,3-dione ligands and one nitrogen atom of pyridine, forming a distorted square pyramidal geometry. It is found that the trifluoromethyl group, F(1)/F(1'), F(2)/F(2') and F(3)/F(3')), is disordered over two orientations in an approximate 3:1 ratio. 相似文献