A series of isotypic rare‐earth metal pentagermanides including the new compound TbGe5 were prepared by high‐pressure synthesis. They crystallize in the orthorhombic space group Immm [No. 71; a = 395.70(9) pm; b = 611.1(2) pm, and c = 983.6(3) pm for TbGe5]. The crystal structure is isotypic to LaGe5 and consists of puckered germanium slabs, which sandwich a second germanium species and the rare‐earth metal atoms. At ambient pressure, the thermal decomposition of the phases REGe5 (RE = La, Nd, Sm, Gd, and Tb) proceeds via discrete intermediate steps into Ge(cF8) and thermodynamically stable germanium‐poorer phases. The investigated compounds REGe5 are paramagnetic metallic conductors, which order antiferromagnetically at low temperatures. Specific heat measurements reveal that the superconducting state of LaGe5 below Tc = 7.1(1) K is characterized by a critical field of μ0Hc2 = 0.2 T and weak electron‐phonon coupling. Density‐functional based band‐structure calculations yield a very similar electronic structure for all the isotypic REGe5 compounds. Besides a slight increase in the width of the valence band for smaller RE atoms, only minor differences are found for the two different germanium environments. 相似文献
A (fluor)ry of activity : The transfer of an intact trifluoromethyl group from a hypervalent iodine reagent to an aliphatic alcohol occurs smoothly upon activation by zinc bis(triflimide). This constitutes a straightforward method for the preparation of trifluoromethoxy alkyl derivatives, compounds otherwise difficult to access.
We show the existence of a non-injective uniformly quasiregular mapping acting on the one-point compactification $\bar{ {\mathbb{H}}}^{1}={\mathbb{H}}^{1}\cup\{\infty\}$ of the Heisenberg group ?1 equipped with a sub-Riemannian metric. The corresponding statement for arbitrary quasiregular mappings acting on sphere ${\mathbb{S}}^{n} $ was proven by Martin (Conform. Geom. Dyn. 1:24?C27, 1997). Moreover, we construct uniformly quasiregular mappings on $\bar{ {\mathbb{H}}}^{1}$ with large-dimensional branch sets. We prove that for any uniformly quasiregular map g on $\bar{ {\mathbb{H}}}^{1}$ there exists a measurable CR structure ?? which is equivariant under the semigroup ?? generated by g. This is equivalent to the existence of an equivariant horizontal conformal structure. 相似文献
The development of new bioactive compounds represents one of the main purposes of the drug discovery process. Various tools can be employed to identify new drug candidates against pharmacologically relevant biological targets, and the search for new approaches and methodologies often represents a critical issue. In this context, in silico drug repositioning procedures are required even more in order to re-evaluate compounds that already showed poor biological results against a specific biological target. 3D structure-based pharmacophoric models, usually built for specific targets to accelerate the identification of new promising compounds, can be employed for drug repositioning campaigns as well. In this work, an in-house library of 190 synthesized compounds was re-evaluated using a 3D structure-based pharmacophoric model developed on soluble epoxide hydrolase (sEH). Among the analyzed compounds, a small set of quinazolinedione-based molecules, originally selected from a virtual combinatorial library and showing poor results when preliminarily investigated against heat shock protein 90 (Hsp90), was successfully repositioned against sEH, accounting the related built 3D structure-based pharmacophoric model. The promising results here obtained highlight the reliability of this computational workflow for accelerating the drug discovery/repositioning processes. 相似文献
Phloretin is a natural dihydrochalcone found in many fruits and vegetables, especially in apple tree leaves and the Manchurian apricots, exhibiting several therapeutic properties, such as antioxidant, antidiabetic, anti-inflammatory, and antitumor activities. In this review article, the diverse aspects of the anticancer potential of phloretin are addressed, presenting its antiproliferative, proapoptotic, antimetastatic, and antiangiogenic activities in many different preclinical cancer models. The fact that phloretin is a planar lipophilic polyphenol and, thus, a membrane-disrupting Pan-Assay Interference compound (PAIN) compromises the validity of the cell-based anticancer activities. Phloretin significantly reduces membrane dipole potential and, therefore, is expected to be able to activate a number of cellular signaling pathways in a non-specific way. In this way, the effects of this minor flavonoid on Bax and Bcl-2 proteins, caspases and MMPs, cytokines, and inflammatory enzymes are all analyzed in the current review. Moreover, besides the anticancer activities exerted by phloretin alone, its co-effects with conventional anticancer drugs are also under discussion. Therefore, this review presents a thorough overview of the preclinical anticancer potential of phloretin, allowing one to take the next steps in the development of novel drug candidates and move on to clinical trials. 相似文献
Strigolactones are one of the phytohormones, which have multiple activities on plant growth and development. Since these strigolactone activities are highly associated with crop yield, use of strigolactone could be a promising technology in modern sustainable agriculture. The major strigolactones in corn root exudates have been identified as zealactone 1a/b and zeapyranolactone. We recently disclosed the first total synthesis of zealactone 1a/b together with its biological activity in corn. Herein, we describe the design and synthesis of simplified analogues of both corn-derived strigolactones with their bioavailability in soil and their biological activities. These compounds would be potential leads for the development of synthetic strigolactones for the agronomical use in a more sustainable crop production. 相似文献
A concept for obtaining isoreticular compounds with tri- instead of tetravalent metal cations using highly acidic reaction conditions was developed and successfully applied in a high throughput study using N,N′-piperazinebis(methylenephosphonic acid) (H4PMP), that resulted in the discovery of a new porous aluminium phosphonate denoted CAU-60⋅6 HCl. The high-throughput study was subsequently extended to other trivalent metal ions. Al-CAU-60⋅6 HCl demonstrates reversible desorption of HCl (18.3 wt % loading) with three distinct compositions observed with zero, four or six HCl molecules per formula unit. Structural changes were followed in detail by powder X-ray diffraction, EDX analysis as well as IR spectroscopy. Rapid desorption of HCl in water within minutes and subsequent adsorption from the gas phase and from aqueous solution are shown. Furthermore, it is possible to adsorb HBr into the guest free Al-CAU-60 framework, demonstrating the high stability of this compound. 相似文献
We report a novel polyester material generated from readily available biobased 1,18-octadecanedicarboxylic acid and ethylene glycol possesses a polyethylene-like solid-state structure and also tensile properties similar to high density polyethylene (HDPE). Despite its crystallinity, high melting point (Tm=96 °C) and hydrophobic nature, polyester-2,18 is subject to rapid and complete hydrolytic degradation in in vitro assays with isolated naturally occurring enzymes. Under industrial composting conditions (ISO standard 14855-1) the material is biodegraded with mineralization above 95 % within two months. Reference studies with polyester-18,18 (Tm=99 °C) reveal a strong impact of the nature of the diol repeating unit on degradation rates, possibly related to the density of ester groups in the amorphous phase. Depolymerization by methanolysis indicates suitability for closed-loop recycling. 相似文献