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101.
Tsuyoshi Satoh Takayuki Kuramoto Shingo Ogata Hiroyuki Watanabe Takahito Saitou Makoto Tadokoro 《Tetrahedron: Asymmetry》2010,21(1):1-5
Treatment of enantiomerically pure 1-chlorovinyl p-tolyl sulfoxides, derived from cyclic ketones and (R)-chloromethyl p-tolyl sulfoxide, with the lithium enolate of tert-butyl carboxylates gave adducts in quantitative yields as single diastereomers. The adducts were treated with i-PrMgCl in toluene to afford optically active bicyclo[n.1.0]alkanes bearing a tert-butyl carboxylate moiety in up to 99% enantiomeric excess through the enantioselective 1,3-CH insertion reaction of the generated chiral magnesium carbenoids. This is the first example of the enantioselective 1,3-CH insertion reaction of magnesium carbenoid. 相似文献
102.
Dr. Tatsuya Takimoto Prof. Hideaki Sasaki Prof. Hirohito Tsue Dr. Hiroki Takahashi Prof. Alexander D. MacKerell Jr. Ayumi Nakamura Katsuya Nakano Eori Okazaki Tatsuki Betsuyaku Ryosuke Tachibana Dr. Kazuhito Hioki Dr. Ozge Yoluk Dr. Sunhwan Jo 《Chemistry (Weinheim an der Bergstrasse, Germany)》2021,27(5):1648-1654
A simple approach to the synthesis of heterocyclophane consisting of two 4,4’-bithiazoles has been developed in mild conditions. The heterocyclophane with two short chains was conveniently prepared by Hantzsch thiazoles synthesis using the reaction of 3-tert-butoxycarbonyl-3-azapentanethiocarboxamide with 1,4-dibromobutane-2,3-dione in methanol under reflux for only 15 min. Amino groups at the linkers of this heterocyclophane can be functionalized to give acylated and carbamate derivatives. Their properties as protein kinase inhibitors were investigated, and one of the heterocyclophanes exhibited specific anti-activity for c-mesenchymal epithelial transition factor (IC50=603 nm ), among seven types of protein kinases investigated. The computational site identification by ligand competitive saturation method was used to determine why the one heterocyclophane exhibited strong anti-activity for c-mesenchymal epithelial transition factor. 相似文献
103.
Amphiphilic liquid‐crystalline 4‐miktoarm star copolymers with a siloxane junction leading to cylindrically nanostructured templates for a siloxane‐based nanodot array
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Md Asadul Hoque Hideaki Komiyama Hiroki Nishiyama Keiji Nagai Takehiro Kawauchi Tomokazu Iyoda 《Journal of polymer science. Part A, Polymer chemistry》2016,54(9):1175-1188
Well‐defined A3B‐, A2B2‐, and AB3‐type 4‐miktoarm star copolymers (Mn = 10,500–16,200, Mw/Mn = 1.16–1.18) consisting of poly(ethylene oxide) (PEO) and polymethacrylate bearing an azobenzene mesogen (PMA(Az)) as the arms and cyclotetrasiloxane as the core unit were synthesized using a combined route composed of a thiol‐ene click reaction and atom transfer radical polymerization. Microphase‐separated structures of the star copolymers in thin films with a thickness of approximately 100 nm were investigated by GISAXS and TEM. The A3B‐type star‐(PEO)3[PMA(Az)]1 copolymer formed a more highly ordered PEO cylinder array with perpendicular alignment in the PMA(Az) matrix than that of the corresponding linear‐type block copolymer. The center‐to‐center distance of the PEO cylinders and the cylinder diameter were 13 and 4 nm, respectively. The highly ordered star‐(PEO)3[PMA(Az)]1 thin film was directly transferred to a siloxane‐based nanodot array by oxygen reactive ion etching. © 2015 Wiley Periodicals, Inc. J. Polym. Sci., Part A: Polym. Chem. 2016 , 54, 1175–1188 相似文献
104.
Mohammad Kemal Agusta Melanie David Hiroshi Nakanishi Hideaki Kasai 《Surface science》2010,604(3-4):245-251
A theoretical study on the structure and adsorption mechanism of hydrazine (N2H4) on Ni(1 0 0) are presented. The hydrazine molecule was found to adsorb on the surface through one of its nitrogen atom in its anti-conformation. The charge transfer from hydrazine lone pair orbitals played a key role in the formation of the bonding. The mechanism involved in the bonding was found to reduce the necessity of hyper-conjugation interaction, that reduces the gauche effect found in hydrazine at the gas-phase. Upon adsorption to the surface, the reduced interaction resulted in the promotion of a more favored conformation through its anti-conformation. 相似文献
105.
We have investigated the values of the Rashba spin-orbit coupling constant alpha in In(0.52)Al(0.48)As/In(0.53)Ga(0.47)As/In(0.52)Al(0.48)As quantum wells using the weak antilocalization (WAL) analysis as a function of the structural inversion asymmetry (SIA) of the quantum wells. We have found that the deduced alpha values have a strong correlation with the degree of SIA of the quantum wells as predicted theoretically. The good agreement between the theoretical and experimental values of alpha suggests that our WAL approach for deducing alpha values provides a useful tool in designing future spintronics devices that utilize the Rashba spin-orbit coupling. 相似文献
106.
We propose an electronic spin-filter device that uses a nonmagnetic triple barrier resonant tunneling diode (TB-RTD). This device combines the spin-split resonant tunneling levels induced by the Rashba spin-orbit interaction and the spin blockade phenomena between two regions separated by the middle barrier in the TB-RTD. Detailed calculations using the InAlAs/InGaAs material system reveal that a splitting of a peak should be observed in the I-V curve of this device as a result of the spin-filtering effect. The filtering efficiency exceeds 99.9% at the peak positions in the I-V curve. 相似文献
107.
T. Ohshima M. Tanaka K. Katori M. Fujiwara H. Ogata M. Kondo N. Shimakura 《Hyperfine Interactions》1993,78(1-4):251-257
Nuclear polarization was measured by means of beam foil spectroscopy for a3He+ ion produced by an electron capture process of a3He2+ from a polarized sodium atom in an incident energy range from 20 to 28 keV. Assuming that a polarized electron of a sodium atom is predominantly captured to the 3d orbital of a3He+ ion andcascades down to the 1s ground state via the 2p orbital, an alignment factorA
0
col
(L=2) for the 3d orbital of a3He+ ion was extracted by comparing the observed initial sodium polarization andfinal nuclear polarization. The observedA
0
col
(L=2) showed a less pronounced energy dependence andwere qualitatively reproduced by the theoretical calculation. 相似文献
108.
Jiro Tsuji Yuichi Kobayashi Hideaki Kataoka Takashi Takahashi 《Tetrahedron letters》1980,21(35):3393-3394
2-Substituted 2-alkoxycarbonyl-3-vinylcyclopentanones (2), easily prepared by the palladium-catalyzed cyclization of 2-substituted 3-oxo-8-phenoxy-6-octenoates (1), are very suitable building blocks for CD rings of steroids, bearing particularly a functionalized 18-methyl group. 相似文献
109.
The divalent ruthenium complexes bearing benzene, mesitylene triphenylbenzene as a π-ligand were prepared and their catalytic activity for olefin hydrogenation was examined. They showed activity in the presence of a small amount of base. Particularly, the complex with triphenylbenzene was found to have extremely high activity. Discussion here is on a role of a π-arene ligand in the activity. 相似文献
110.
The intensity of laser light scattered by swimming spermatozoa is experimentally determined to obey a gaussian distribution. This is due to the fact that the fluctuations of the electric susceptabilities of the sperm system accord with gaussian statistics. The result is obtained from the light intensity correlation data and the photoelectron counting distribution with a photoelectron counting technique. It also gives us the justification of the usual process in light intensity correlation spectroscopy of swimming spermatozoa when we get the susceptibility correlation function from the experimentally obtainable intensity correlation function. 相似文献