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The crystal structure of Zr3N4 is shown to crystallize in the centrosymmetric space group Pnam rather than in the noncentrosymmetric space group Pna21. 相似文献
106.
The novel benzoxathiepinopyrimidines 6a-d were synthesized by ring transformations of 3-chloromethylsulfonylchromone ( 2 ) with amidines 3a-d . 相似文献
107.
Kozikowski AP Tückmantel W Böttcher G Romanczyk LJ 《The Journal of organic chemistry》2003,68(5):1641-1658
We report an improved synthesis of bis(5,7,3',4'-tetra-O-benzyl)epicatechin 4beta,8-dimer (3) from 5,7,3',4'-tetra-O-benzylepicatechin (1) and 5,7,3',4'-tetra-O-benzyl-4-(2-hydroxyethoxy)epicatechin (2) by replacing the previously employed Lewis acid, titanium tetrachloride, with the clay mineral Bentonite K-10. Under the same conditions, the benzyl-protected all-4beta,8-trimer, -tetramer, and -pentamer were obtained regioselectively from their lower homologues, albeit in rapidly decreasing yields. Reaction of 2 with an organoaluminum thiolate generated from 2-mercaptobenzothiazole and trimethylaluminum followed by acetylation produced 3-O-acetyl-4-[(2-benzothiazolyl)thio]-5,7,3',4'-tetra-O-benzylepicatechin (12). Medium-sized protected oligomers with 4beta,8-interflavan linkages are obtained in improved yields by using this compound as the electrophile and silver tetrafluoroborate as activator and are isolated by reversed-phase HPLC. Their deprotection by ester saponification followed by hydrogenolysis yielded the free procyanidins, which were characterized as their peracetates. The synthetic procyanidins are identical by normal-phase HPLC with fractions isolated from cocoa. The principle of chain extension by two members was demonstrated using a dimeric electrophile obtained by self-condensation of compound 12. Both the synthetic and natural pentamer 32 inhibit the growth of several breast cancer cell lines. Using the MDA MB 231 line, it was established that this outcome is based on the induction of cell cycle arrest in the G0/G1 phase. Subsequent cell death is more likely necrotic rather than apoptotic. Control experiments demonstrate that the polyphenol itself, rather than hydrogen peroxide potentially formed by its autoxidation, is the causative agent. 相似文献
108.
Alcoholysis of Tris (dimethylamino)arsine The reaction of tris(dimethylamino)arsine with alcoholes and thioles leads to the formation of esters of the general formula As(XR)3 (X = O and S). The reaction is a suitable preparative method for the synthesis of the esters As(XR)3 (X = O and S). By alcoholysis in steps results an equilibrium system containing the molecules AsX3, AsX2Y, AsXY2, and AsY3 (X = OR, Y = N(CH3)2). 相似文献
109.
Ko C Levine B Toniolo A Manohar L Olsen S Werner HJ Martínez TJ 《Journal of the American Chemical Society》2003,125(42):12710-12711
The photoisomerization mechanism of the neutral form of the photoactive yellow protein (PYP) chromophore is investigated using ab initio quantum chemistry and first-principles nonadiabatic molecular dynamics (ab initio multiple spawning or AIMS). We identify the nature of the two lowest-lying excited states, characterize the short-time behavior of molecules excited directly to S2, and explain the origin of the experimentally observed wavelength-dependent photoisomerization quantum yield. 相似文献
110.
Matthias Roßberg Werner Strube Jrg Wollbrandt Eberhard Linke 《Journal of photochemistry and photobiology. A, Chemistry》1994,80(1-3):61-65
In this paper, we investigate the rotationally resolved spectra of hot CF radicals generated after IR multiphoton dissociation (IRMPD) of CFCl3 or CF2Cl2 and subsequent UV photodissociation. It is shown that these conditions are advantageous for the spectroscopy of transitions involving high rotational quantum numbers and hot bands. Thus molecular constants of CF for the first vibrationally excited state of the electronic ground state (Av=77.1 cm−1, Bv=1.389 cm−1, Dv=6.570×10−6 cm−1) are determined for the first time or are calculated more accurately. The spectroscopic method used was resonance-enhanced multiphoton ionization (REMPI) spectroscopy. 相似文献