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71.
Shigekazu Ito Hiroki Sugiyama Masaaki Yoshifuji 《Phosphorus, sulfur, and silicon and the related elements》2013,188(4-5):785-788
1-(2,4,6-Tri-tert-butylphenyl)-2-phosphaethyne (1) was allowed to react with 0.5 equiv of an alkyllithium and subsequently with an alcohol to afford a bulky 1,3-diphosphacyclobutene, and its structure and coordination properties on transition metals were investigated. On the other hand, 1 was allowed to react with an alkyllithium and iodomethane to form a stable biradical, 1,3-diphosphacyclobutane-2,4-diyl. 相似文献
72.
Kazuo Sugiyama 《高分子科学杂志,A辑:纯化学与应用化学》2013,50(10):1155-1164
The polymerizable derivatives of chemotherapeutic agents such as benzocaine, procaine, and amantadine were prepared and free-radical copolymerized with styrene or methyl methacrylate in order to obtain polymers with pharmacological activity and increased duration of action of the drugs. The monomeric and polymeric derivatives were subjected to hydrolysis in vitro in order to measure the release of the active ingredient. 相似文献
73.
74.
Abstract Bacteriochlorophyll d analogues that possessed a series of bulky substituents of OMe, OCOMe, and OCO t Bu at the C71-position were synthesized (Zn-complexes of methyl 71-substituted-3-(1-hydroxy-methyl)pyropheophorbide a). Aggregation behavior of these pigments was examined in comparison with a natural-type compound (C71-H) to elucidate the effects of size of the C71-moiety on self-assembly of the chlorins. These C71-substituted Zn-chlorins formed self-aggregates in 1% THF/hexane. The aggregates gave almost the same visible absorption bands, especially a ca. 2000-cm?1 red-shifted Qy peak; the spectra were essentially similar to those of the natural-type Zn-chlorin (C71-H). All the aggregates of the C71-substituted compounds showed similar exciton-type CD couplets in the red-shifted Qy region, which were different from the feature of the couplet of the C71-H Zn-chlorin aggregate. These spectral data suggested that the C71-moiety did not interrupt the intermolecular linkages between chlorin molecules but altered the supramolecular structure which influences the long-range chirality. 相似文献
75.
Sefan Asamitsu Dr. Toshikazu Bando Prof. Dr. Hiroshi Sugiyama 《Chemistry (Weinheim an der Bergstrasse, Germany)》2019,25(2):417-430
A G-quadruplex is a nucleic acid secondary structure that is adopted by guanine-rich sequences, and is considered to be relevant in various pharmacological and biological contexts. G-Quadruplexes have also attracted great attention in the field of DNA nanotechnology because of their extremely high thermal stability and the availability of many defined structures. To date, a large repertory of DNA/RNA G-quadruplex-interactive ligands has been developed by numerous laboratories. Several relevant reviews have also been published that have helped researchers to grasp the full scope of G-quadruplex research from its outset to the present. This review focuses on the G-quadruplex ligands that allow targeting of specific G-quadruplexes. Moreover, unique ligands, successful methodologies, and future perspectives in relation to specific G-quadruplex recognition are also addressed. 相似文献
76.
The effect of the dynamic pressure (non-equilibrium pressure) on stationary heat conduction in a rarefied polyatomic gas at rest is elucidated by the theory of extended thermodynamics. It is shown that this effect is observable in a non-polytropic gas. Numerical studies are presented for a para-hydrogen gas as a typical example. 相似文献
77.
Toru Ikeda 《Geometriae Dedicata》2014,170(1):177-183
The aims of this paper is to prove that every closed connected orientable 3-manifold with an orientation-preserving periodic diffeomorphism contains infinitely many, setwise invariant, spatial graphs whose exteriors are hyperbolic 3-manifolds. 相似文献
78.
Hong Xia Yoshio Hashimoto Toru Morita Toshihiro Hirai 《Journal of Polymer Science.Polymer Physics》2014,52(13):887-892
Few solvents are capable of dissolving polyketones (PKs). 1,1,1,3,3,3‐Hexafluoro‐2‐propanol (hexafluoroisopropanol, HFIP) is a better solvent than trifluoroethanol and m‐cresol. When HFIP was evaporated from a PK/HFIP solution, a porous cast‐film with a microparticle structure was formed because the isotactic PKs adopted a helical conformation, and convection during evaporation of the high polarity and low‐boiling‐point HFIP caused aggregation and rolling of the polymer molecules. The addition of plasticizer suppressed particle formation, improving the surface structure and mechanical properties of the film. In particular, the dielectric properties of the film improved significantly. This will enable PKs, which are rigid insulating materials, to be used as dielectric materials, broadening their range of applications. © 2014 Wiley Periodicals, Inc. J. Polym. Sci., Part B: Polym. Phys. 2014 , 52, 887–892 相似文献
79.
Clemens M. Altaner Yoshiki Horikawa Junji Sugiyama Mike C. Jarvis 《Cellulose (London, England)》2014,21(5):3171-3179
Highly crystalline oriented Halocynthia roretzi cellulose Iβ films were investigated by IR-spectroscopy between ?180 and +10 °C. Changes in the IR-spectra induced by temperature were compared to published changes induced by mechanical stretching. This made it possible to conclude that frequency shifts in the O–H stretching region of the IR-spectra due to temperature were not predominantly an indirect effect of thermal expansion leading to greater O–O distances, but were due directly to the effect of temperature on the O–H···O hydrogen bonds. Temperature induced frequency shifts of C–H stretching bands were consistent with the presence of weak inter-sheet C–H···O bonds. Furthermore, no phase transition in cellulose Iβ was found between ?180 and +10 °C. 相似文献
80.
Positivity - We introduce mixed Morrey spaces and show some basic properties. These properties extend the classical ones. We investigate the boundedness in these spaces of the iterated maximal... 相似文献