Macrotricyclic host molecules with basket shaped cavities

The syntheses of several macrotricyclic hexalactams (1–3) and of a corresponding hexalactone (4) are described in detail for the first time. The molecules have a basket shaped skeleton and contain a non-collapsible cavity, the size and shape of which is varied by use of spacer groups. Compounds1–3 selectively form crystalline adducts with ethanol as guest; the macrotricyclic hexaester4 does not. Evidence for an interaction of1 with ethanol was obtained by exchange experiments with perdeuteroethanol. Complexation experiments in solution did not show significant host/guest interactions with the guest chosen.     

Resonant energy exchange between atoms in dispersing and absorbing surroundings

Within the framework of quantization of a macroscopic electromagnetic field, a master equation describing both the resonant dipole-dipole interaction (RDDI) and the resonant atom-field interaction in the presence of dispersing and absorbing macroscopic bodies is derived, with the relevant couplings being expressed in terms of the surroundings-assisted Green’s tensor. It is shown that, under certain conditions, the RDDI can be regarded as being governed by an effective Hamiltonian. The theory, which applies to both weak and strong atom-field coupling, is used to study the resonant energy exchange between two (two-level) atoms initially sharing a single excitation. In particular, it is shown that, in the regime of weak atom-field coupling, there is a time window where the energy transfer follows a transfer-rate law of the type obtained by ordinary second-order perturbation theory. Finally, the spectrum of the light emitted during the energy transfer is studied and the line splittings are discussed.     

Chemical constituents from the fruiting bodies of Phellinus igniarius

A new tirucallane-type triterpenoid igniarine (1), and four known compounds meshimakobnol A (2), meshimakobnol B (3), ergosterol (4) and ergosterol peroxide (5), were purified from the methanol extracts of the fruiting bodies of Phellinus igniarius (DC. ex Fr.) Quél. The structure of 1 was elucidated using a combination of 1D and 2D NMR techniques and HR-ESI-MS analyses. In addition, the isolated compounds were examined for their cytotoxicity against several tumour cell lines and part of the tested compounds demonstrated weak cytotoxicity.     

Stable splittings of

Using the Snaith-Mitchell-Priddy splittings of and , we can give new stable splittings of and
respectively.

     

On nonlinear -widths

For characterization of best nonlinear approximation, DeVore,
Howard, and Micchelli have recently suggested the nonlinear -width of a subset in a normed linear space . We proved by a topological method that for and the well-known Aleksandrov -width in a Banach space the following inequalities hold: . Let be the unit ball of Besov space , of multivariate periodic functions. Then for approximation in , with some restriction on and , we established the asymptotic degree of these -widths: .

     

First-principles study of the growth and diffusion of B and N atoms on the sapphire surface with h-BN as the buffer layer

Currently,the preparation of large-size and high-quality hexagonal boron nitride is still an urgent problem.In this study,we investigated the growth and diffusion of boron and nitrogen atoms on the sapphire/h-BN buffer layer by first-prin-ciples calculations based on density functional theory.The surface of the single buffer layer provides several metastable adsorp-tion sites for free B and N atoms due to exothermic reaction.The adsorption sites at the ideal growth point for B atoms have the lowest adsorption energy,but the N atoms are easily trapped by the N atoms on the surface to form N-N bonds.With the in-creasing buffer layers,the adsorption process of free atoms on the surface changes from exothermic to endothermic.The diffu-sion rate of B atoms is much higher than that of the N atoms thus the B atoms play a major role in the formation of B-N bonds.The introduction of buffer layers can effectively shield the negative effect of sapphire on the formation of B-N bonds.This makes the crystal growth on the buffer layer tends to two-dimensional growth,beneficial to the uniform distribution of B and N atoms.These findings provide an effective reference for the h-BN growth.     

基于FTTH的1GHz有线电视系统设计

FTTH是近年来有线电视网络双向化建设的热点.FTTH网络不但改变了传统有线电视建设模式,而且对有线电视指标系统也产生较大的影响.本文通过对1550nm直调设备的测试和系统测算,给出了基于FTTH的有线电视网络部分设计建议,同时也提出了我们对FTTH网络建设的一点看法,望能与业内同仁交流沟通.     

Crystal Structure of [Co2(μ-dmg)2(μ-dmg H)(dmg H)(Pø3)] 1/2 dmg H2 · 1/2 CH3OH: A Crystal Containing Various Forms of dmg Ligand

The crystal structure of [Co₂(μ-dmg)₂(μ-dmg H)(dmg H)(Pø₃)] · 1/2 dmg H₂ · 1/2 CH₃OH has been determined by single crystal X-ray diffraction. The title complex crystallizes in triclinic space group P&1bar; with a=10.859(3), b=13.299(3), c=15.247(3)Å, α=98.52(2), β=99.26(2), γ=97.80(2)° and Z=2. The agreement indices are R(F)=0.062 and R_w(F)=0.085 for 5231 observations and 515 variables. Both cobalt atoms have an oxidation state of 3+ and are both six-coordinated; one Co(III) atom is bonded to a phosphorous atom of triphenylphosphine, four nitrogen atoms of two planar ligands, dmg^2? and dmgH^?, and one oxygen atom of another dmg^2? ligand. The other Co(III) atom is coordinated by four nitrogen atoms of two cis nonplanar ligands, dmg^2?, dmgH^?, and two oxygen atoms of the other dmg^2? and dmgH^? ligands. There are three N-O bridged ligands namely two dmg^2? and one dmgH^? between two Co(III) atoms. A free molecule of dmgH₂ and a molecule of CH₃OH are also found in the crystal lattice. The structure interestingly demonstrates the possible various forms of dmg, not only on their charge but also in different conformations upon coordination.     

Squash inhibitors: from structural motifs to macrocyclic knottins

In this article, we will first introduce the squash inhibitor, a well established family of highly potent canonical serine proteinase inhibitors isolated from Cucurbitaceae. The squash inhibitors were among the first discovered proteins with the typical knottin fold shared by numerous peptides extracted from plants, animals and fungi. Knottins contain three knotted disulfide bridges, two of them arranged as a Cystine-Stabilized Beta-sheet motif. In contrast to cyclotides for which no natural linear homolog is known, most squash inhibitors are linear. However, Momordica cochinchinensis Trypsin Inhibitor-I and (MCoTI-I and -II), 34-residue squash inhibitors isolated from seeds of a common Cucurbitaceae from Vietnam, were recently shown to be macrocyclic. In these circular squash inhibitors, a short peptide linker connects residues that correspond to the N- and C-termini in homologous linear squash inhibitors. In this review we present the isolation, characterization, chemical synthesis, and activity of these macrocyclic knottins. The solution structure of MCoTI-II will be compared with topologically similar cyclotides, homologous linear squash inhibitors and other knottins, and potential applications of such scaffolds will be discussed.