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201.
202.
203.
Summary Dionium cations, polymethylenebis(tributylphosphonium)s (BuCnBPs), were used as ion-pair reagents for ion-pair chromatography of dianionic species, such as maleate, fumarate, phthalates, and naphthalenedisulfonates. The longer the length of methylene chain connecting the two phosphonium cationic ceterns within BuCnBP, the larger was the retention of these dianionic species. The dionium reagents had a higher retention ability compared to conventional monoonium reagents, and enabled a higher resolution among the dianionic species of structural isomers. The extraction behavior of the dianionic species in a loctanol/water system was also investigated. The retention behavior by the use of BuCnBP was discussed in comparison with the extraction behavior. 相似文献
204.
Reaction of 2-propargylphenylcarbamates with diphenyliodonium salts via Meyer-Schuster rearrangement
Hideki Minami Noriko Okamoto Takuya Sueda Takatsugu Sakaguchi Minoru Ishikura Reiko Yanada 《Tetrahedron letters》2017,58(45):4277-4280
The syntheses of 2,3-dihydro-4-quinolones from 2-propargylphenylcarbamates by one-pot tandem process that involves Meyer-Schuster rearrangement or arylative Meyer-Schuster rearrangement/Michael addition of carbamate nitrogen to the resulting vinyl ketones have been developed. Phenylcarbamates tethering tertiary propargyl alcohols underwent arylative Meyer-Schuster rearrangement/Friedel-Crafts alkylation to produce 2,3-dihydroindenones. 相似文献
205.
Yuko Okamoto Toshimasa Tanaka Hironori Kokubo 《Journal of computer-aided molecular design》2010,24(8):699-712
We performed replica-exchange molecular dynamics (REMD) simulations of six ligands to examine the dependency of their free
energy landscapes on charge parameters and solvent models. Six different charge parameter sets for each ligand were first
generated by RESP and AM1-BCC methods using three different conformations independently. RESP charges showed some conformational
dependency. On the other hand, AM1-BCC charges did not show conformational dependency and well reproduced the overall trend
of RESP charges. The free energy landscapes obtained from the REMD simulations of ligands in vacuum, Generalized-Born (GB),
and TIP3P solutions were then analyzed. We found that even small charge differences can produce qualitatively different landscapes
in vacuum condition, but the differences tend to be much smaller under GB and TIP3P conditions. The simulations in the GB
model well reproduced the landscapes in the TIP3P model using only a fraction of the computational cost. The protein-bound
ligand conformations were rarely the global minimum states, but similar conformations were found to exist in aqueous solution
without proteins in regions close to the global minimum, local minimum or intermediate states. 相似文献
206.
A series of cluster-based ruthenium zinc antimonides with a large unit cell were obtained. Their structures were solved by the single crystal X-ray diffraction methods. They crystallize in the cubic space group of Fm3?c (No. 226) with cell dimensions of 25.098(3), 24.355(3), 24.307(3), and 24.376(3) ? for Ru(26)Sb(24)Zn(67) (CA), Ru(13)Sb(12)Zn(83.4) (CB), Ru(13)Sb(6.29)Zn(91.56) (CC), and Ru(13)Sb(17.1)Zn(74.8) (CD), respectively. By all indications, compounds CA and CB are two phases showing pronounced distinctions regarding compositions, lattice parameters, thermal and transport properties, but they are not members of an extended solid solution. Compounds CB, CC, and CD are three members of a same solid solution. Topologically, these four compounds contain face-centered cubic packing of double-Mackay type clusters and (Sb(1-δ)Zn(δ))(24) snub cubes filled with highly disordered zinc aggregates, with or without glue atoms between them. Both phases CA and CB are diamagnetic. There is a difference of ~170 K between their thermally stable temperatures. CA exhibits rather low thermal conductivity with the value of ~0.9 W m(-1) K(-1) at room temperature, which is about one-third that of CB. The electrical resistivity of CB is almost temperature independent. The Seebeck coefficient of CB is small and negative, while that of CA exhibits a complicated temperature dependence and undergoes a transition from p- to n-type conduction around room temperature. 相似文献
207.
Shirakawa E Itoh K Higashino T Hayashi T 《Journal of the American Chemical Society》2010,132(44):15537-15539
Sodium tert-butoxide mediates the coupling of aryl halides with benzene derivatives without the aid of transition metal catalysts but with a catalytic 1,10-phenanthroline derivative. 相似文献
208.
Mizoshita N Yamanaka K Shimada T Tani T Inagaki S 《Chemical communications (Cambridge, England)》2010,46(48):9235-9237
Polycondensation of 9-mesityl-10-methylacridinium-bridged organosilane in the presence of a nonionic surfactant yielded a mesostructured organosilica solid with a functional framework that exhibited long-lived photoinduced charge separation. 相似文献
209.
We propose a fundamental interconnection method using a polarization alignment system for waveguides having different spatial
modes. In addition, as an example for the verification of the fundamental operation, we demonstrate an interconnection between
a photonic crystal fiber and a laser that have obviously different spatial modes. The polarization alignment system operates
synergistically with a self-written waveguide formed with a double phaseconjugate mirror. This technique enables us to interconnect
a photonic crystal fiber with a laser source without complicated and time-consuming optical alignment. In this method, although
it is not necessary to perform an external control for interconnection, the waveguide most suitable for connection is formed
autonomously in a Sn2P2S6:Sb crystal developed for this purpose. There was a marked reduction in the polarization dependence of coupling efficiency,
compared with that observed using a stand-alone double phase-conjugate mirror. 相似文献
210.
K. Yamaguchi M. Fujii T. Inoue M. Haraguchi T. Okamoto M. Fukui 《Applied Physics A: Materials Science & Processing》2011,103(3):721-724
A planar bilayered silver prisms with rounded corner is shown to have a singular optical mode depends of gaps by numerical
simulation. Such behavior results from the plasmon resonance in the pairs of nanoprisms both the electric and the magnetic
components of light. 相似文献