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51.
The condensation products of 5-amino-1,3-disubstituted-pyrazoles with aromatic aldehydes were identified as 2,4-dihydro-2,5-diphenyl-4-(phenylmethylene)-3H-pyrazol-5-imine derivatives Treatment of these products with mercaptoacetic acid gave new fluorine containing 1H-pyrazolo[3,4-e][1,4]thiazepin-7-ones. 相似文献
52.
Krishna Bisetty Francesc J. Corcho Josep Canto Hendrik G. Kruger Juan J. Perez 《Journal of Molecular Structure》2006,770(1-3):221-228
In this paper, we report on the conformational profile of the pentacyclo-undecane (PCU) cage tripeptide carried out by molecular dynamics (MD) simulation using water as an explicit solvent. The MD solution phase studies carried on the model peptide analogues (A)=Ac–Ala–Ala–Ala–NHMe; (B)=Ac–Cage–Cage–Cage–NHMe; (C)=Ac–Ala–Cage–Ala–NHMe and (D)=Ac–Ala–Pro–Ala–NHMe, are used as a complimentary technique to the corresponding gas phase simulated annealing (SA) study previously carried out in our laboratory. No significant structural changes were observed over the MD trajectories. However, the results reported here provide further evidence that the (PCU) cage amino acid exhibits C7eq, C7aq, R and L conformations, and the theoretical results suggest that the PCU cage amino acid is a strong β-turn inducer. These results support the prediction that when the PCU cage residues are in the (i) and (i+2) positions, the β-turn can be extended in either direction to form anti-parallel β-pleated sheets, thereby forming the basis of the mechanism for the folding back of the chain in a cross-β-turn structure. 相似文献
53.
Phase diagram of durene–resorcinol system, determined by the thaw-melt method, shows the formation of a monotectic (0.109
mole fraction of durene) and an eutectic (0.964 mole fraction of durene) with a large liquid miscibility gap in the region
from 0.109 to 0.964 mole fraction of durene. The eutectic, monotectic and consolute temperatures are 78.4, 107.8 and 165.0°C,
respectively. The growth behaviour studied by measuring the linear velocity of crystallization (v) in a capillary at different undercoolings (ΔT) suggests that the data obey the Hillig–Turnbull equation,v=u(ΔT)n, where u and n are constants depending on the nature of materials involved. From the values of enthalpy of fusion of the pure components,
the eutectic and the monotectic determined by the DSC method using Mettler DSC-4000 system, entropy of fusion, enthalpy of
mixing, Jackson’sroughness parameter, size of the critical nucleus interfacial energy and excess thermodynamic functions were
calculated. The microstructures of the eutectic, and the monotectic, determined by the Leitz Laborlux D optical microscope
show their characteristic features.
This revised version was published online in August 2006 with corrections to the Cover Date. 相似文献
54.
Krishna Raman Surendra S. Parmar Shiva P. Singh 《Journal of heterocyclic chemistry》1980,17(5):1137-1139
A series of 1-(5-phenyl-2H-tetrazol-2-ylacetyl)-4-substituted thiosemicarbazids were prepared as possible antiinflammatory agents. Their antiproteolytic activity was reported. 相似文献
55.
Reinvestigation of the reaction of 3-aroylmethyleneindol-2-ones with hydrogen peroxide has revealed that a 1:1 isomeric mixture of spiro[3H-indole-3,2′-oxiran]-2(1H)-ones is formed. The structures of the two isomers have been confirmed by their ir, pmr and mass spectral studies. Mass fragmentation patterns of these compounds are discussed. 相似文献
56.
Reduced inorganic phosphorus in the natural environment: significance, speciation and determination 总被引:1,自引:0,他引:1
It is commonly assumed that phosphorus occurs almost exclusively in the environment as fully oxidized phosphate (primarily H2PO4− and HPO42−, where the oxidation state of phosphorus is +V). Recent developments in the field of microbiology and research on the origin of life have suggested a possibly significant role for reduced, inorganic forms of phosphorus in bacterial metabolism and as evolutionary precursors of biological phosphate compounds. Reduced inorganic forms of phosphorus include phosphorus acid (H3PO3, P(+III)), hypophosphorus acid (H3PO2, P(+I)) and various forms of phosphides (P(−III)). Reduced phosphorus has been detected in anaerobic sediments, sewage treatment facilities and in industrial and agricultural processes.Microbiological evidence suggests a significant role for reduced phosphorus species in metabolic processes and raises interesting questions regarding the biogeochemistry of this nutrient in the environment. However, the paucity of data on the presence and cycling of reduced phosphorus compounds in the environment requires attention in order to elucidate the role of these compounds in natural systems. This paper discusses the significance of reduced phosphorus in the natural environment, its speciation and methods of detection. 相似文献
57.
Summary A new colour reaction for the detection of cerram(IV) which can be carried out both in a test tube and on a spot plate has been described. The test solution is treated with methylene blue in nitric acid solution (11) to form a rose-red colour. This simple procedure has an advantage over the existing tests in that it is applicable in the presence of oxidising agents like chromium(VI), vanadium(V), nitrate, perchlorate and of coloured ions like copper(II), cobalt(II), nickel(II), chromium(III), iron(III), vanadium(IV), uranium(VI).
Zusammenfassung Eine neue, sowohl in der Eprouvette wie auf der Tüpfelplatte ausführbare Farbreaktion zum Nachweis von Cer(IV) wurde angegeben. Die Probelösung wird mit salpetersaurer Methylenblaulösung behandelt und gibt eine rosarote Färbung. Die Reaktion hat gegenüber bekannten Tests den Vorteil, in Gegenwart von Oxydationsmitteln wie Cr(VI), V(V), NO3 –, ClO4 – bzw. in Anwesenheit gefärbter Ionen wie Cu(II), Co(II), Ni(II), Cr(III), Fe(III), V(IV) oder U(VI) anwendbar zu sein.相似文献
58.
AbstractA convergent synthesis of the southern furan segment of novel furanocembranoids from Croton oblongifolius has been accomplished involving silver-catalyzed cyclization of alkynyl diol as the key step towards 2, 5-disubstituted furan ring formation. 相似文献
59.
Complexes of the types (C5H5)2TiClL, (C5H5)TiClL2 and [(C5H4)TiL2]2 (L is a monofunctional bidentate ligand) have been made by reactions of titanocene dichioride with the substituted pyrazolones, RCOCH3 (where R = CH3, C2H6, C6H5 and p-ClC6H4) in the presence of triethylamine in refluxing THF. A possible mechanism for the formation of [(C5H4)TiL2]2 is suggested. 相似文献
60.
Rajuru R. Reddy Agarala S. R. Reddy Vanka Krishna Reddy 《Theoretical chemistry accounts》1985,67(3):187-191
The bond dissociation energies for Alkali halides have been estimated based on the derived relations: $$\begin{gathered} D_{AB} = \bar D_{AB} + 31.973{\text{ e}}^{0.363\Delta x} {\text{ and}} \hfill \\ D_{AB} = \bar D_{AB} (1 - 0.2075\Delta xr_e ) + 52.29\Delta x, \hfill \\ \end{gathered} $$ where \(\bar D_{AB} = (D_{AA} \cdot D_{BB} )^{{1 \mathord{\left/ {\vphantom {1 2}} \right. \kern-0em} 2}} \) , Δx represents Pauling electronegativity differences x(A ?xB) and r e is the internuclear distance. A simplified formula relating bond orders, q, to spectroscopic constants is suggested. The formula has the form q = 1.5783 × 10?3 (ω e 2 re/ Be)1/2. The ambiguity arising from the Parr and Borkman relation is discussed. The present study supports the view of Politzer that q/(0.5r e)2 is the correct definition of bond order. The estimated bond energies and bond orders are in reasonably good agreement with the literature values. The bond energies estimated with the relations we suggested, for alkali halides give an error of 4.5% and 5.3%, respectively. The corresponding error associated with Pauling's equation is 40.2%. 相似文献