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111.
Marcelo R. L. Oliveira José E. J. C. Graúdo Nivaldo L. Speziali Vito M. De Bellis 《Structural chemistry》1999,10(1):41-45
Potassium N-4-methylphenylsulfonyldithiocarbimate, K2(4-CH3C6H4SO2N=CS2), reacted with nickel(II) chloride hexahydrate and tetrabutylammonium bromide to form the bis(N-4-methylphenylsulfonyldithiocarbimate)nickelate(II) tetrabutylammonium salt (Bu4N)2[Ni(4-CH3C6H4S2C=NSO2)2]. The elemental analyses, IR and UV-Vis data obtained were consistent with the formation of a
diamagnetic planar complex. The 1H NMR and the 13C NMR spectra showed the expected signals for the dithiocarbimate moiety and the tetrabutylammonium cation. The single-crystal structure analysis showed that this substance crystallizes in the triclinic
space group with a = 10.474(3) Å, b = 10.767(3) Å, c = 13.657(3) Å and = 81.54(2)°, = 80.44(2)°, = 67.63(2)°, V = 1398.5(8) Å3, and Z = 2. The nickel atom is coordinated to four sulfur atoms. 相似文献
112.
[reaction: see text] The stereoselective synthesis of novel alpha-epoxy-beta-amino acids is described by a route that combines the chemistry of oxazolinyloxiranyllithiums with that of nitrones. The intermediate trioxadiazadispiro[2.0.4.3]undecanes 4 have been isolated and converted by hydrolysis into epoxy-5-isoxazolidinones 5 which can be transformed into the alpha-epoxy-beta-amino acids 8 by N-O reduction. 相似文献
113.
[reaction: see text] A stereoselective/stereospecific synthesis of polysubstituted tetrahydronaphthols based on the Michael addition of ortho-lithiated stilbene oxides to alpha,beta-unsaturated Fischer carbene complexes followed by an unusual cyclization of the corresponding intermediate in a 6-endo-tet mode is described. 相似文献
114.
115.
High-resolution infrared spectrum of CHD279Br: ro-vibrational analysis of the ν5 and ν9 fundamentals
ABSTRACTThe high-resolution infrared spectrum of CHD279Br has been investigated by Fourier transform spectroscopy in the range 700–900?cm?1 at an unapodized resolution of 0.0035?cm?1. This spectral region is characterised by the absorptions of the ν5 (814.5185?cm?1) and ν9 (716.9649?cm?1) fundamental bands, corresponding to H–C–Br deformation and CD2 rocking modes, respectively. The ν5 vibration of symmetry species A′ gives rise to an a-/c-hybrid band with a predominant a-type component, while the ν9 mode of A′′ symmetry produces a b-type envelope. The spectral analysis resulted in the identification of 5290 (J′?≤?63 and Ka′?≤?13) and 1657 (J′?≤?53 and Ka′?≤?12) transitions for ν5 and ν9 bands, respectively. The assigned data were fitted using the Watson’s S-reduced Hamiltonian in the Ir representation and the v5?=?1 and v9?=?1 state parameters up to the quartic centrifugal distortion terms have been obtained. From spectral simulations the dipole moment ratio |Δμa/Δμc| of the ν5 band has been determined to be 1.4?±?0.1 while the intensity ratio between ν5 and ν9 fundamentals has been estimated to have a value of 4.3?±?0.5. 相似文献
116.
117.
118.
R. Verrone L. Catucci P. Cosma P. Fini A. Agostiano V. Lippolis M. Pascale 《Journal of inclusion phenomena and macrocyclic chemistry》2007,57(1-4):475-479
Ochratoxin A (OTA) is a nephrotoxic mycotoxin produced by several fungal species, mainly Aspergillus ochraceus, A. carbonarius and Penicillium verrucosum. It contaminates many foodstuffs, particularly cereals and their derivatives, coffee, beer, wine and cocoa, and represents
a serious health threat both to humans and animals. Spectroscopic properties of OTA solutions depend on the pH, solvent polarity
and can be influenced by the presence of cyclodextrins (CDs). In this work, the effect of β-CD on spectroscopic properties
of OTA in aqueous solutions has been investigated by means of absorption and steady-state fluorescence at different pHs (range
3.5–9.5). Binding constants of OTA/β-CD inclusion complexes have been determined by applying modified Benesi-Hildebrand equation.
A 1:1 stoichiometry of OTA/β-CD complexes has been observed at all tested pHs. 相似文献
119.
120.
By using a constituent quark model we compute the form factors relevant to semileptonic transitions of the B mesons into low-lying p-wave charmed mesons. We evaluate the q2 dependence of these form factors and compare them with other model calculations. The Isgur–Wise functions τ1/2 and τ3/2 are also obtained in the heavy quark limit of our results. PACS 13.25.Hw; 12.39.Hg; 12.39.Jh 相似文献