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981.
DM Jessen AN Wercholuk B Xiong AL Sargent WE Allen 《The Journal of organic chemistry》2012,77(15):6615-6619
A diarylacetylene fluorophore featuring spatially separated urea and phosphocholine (PC) groups forms a macrocyclic "head-to-tail" dimer stabilized by NH(urea)···OP(PC) hydrogen bonds. At concentrations above ~2 × 10(-5) M in CH(2)Cl(2), the emission intensity of the dimer is quenched by HCO(3)(-) and H(2)PO(4)(-) but not by Cl(-) and NO(3)(-). Under more dilute conditions, all four anions are bound unselectively with association constants on the order of 10(5) M(-1). 相似文献
982.
Li Y Chen Y Li Z Zhang L Li X Xi C Wang G Wang X Guo Q Li N 《Journal of chromatographic science》2012,50(3):167-174
This paper describes the preparation of a novel mixed-bed immunoaffinity chromatography (IAC) column by coupling four monoclonal antibodies against different sulfonamides (SAs) to Sepharose 4B. The IAC column can be used to simultaneously extract and purify 16 SAs in pork muscle. The dynamic column capacities for all SAs in mixed standard solution were between 312 and 479 ng/mL gel. After simple extraction and IAC cleanup, the sample solution can be directly injected for liquid chromatography-ultraviolet analysis. The recoveries of SAs from spiked samples at levels of 25, 50 and 100 μg/kg ranged from 83.3 to 103.1% with variation coefficient less than 8.6%. The comparison of IAC with liquid-liquid extraction and solid phase extraction indicated that IAC has better purification effect and needs less organic solution than conventional methods, thus it would be an ideal method for selective purification of SAs in pork muscle. 相似文献
983.
Ingale SA Pujari SS Sirivolu VR Ding P Xiong H Mei H Seela F 《The Journal of organic chemistry》2012,77(1):188-199
7-Deazapurine and 8-aza-7-deazapurine nucleosides related to dA and dG bearing 7-octadiynyl or 7-tripropargylamine side chains as well as corresponding oligonucleotides were synthesized. "Click" conjugation with 1-azidomethyl pyrene (10) resulted in fluorescent derivatives. Octadiynyl conjugates show only monomer fluorescence, while the proximal alignment of pyrene residues in the tripropargylamine derivatives causes excimer emission. 8-Aza-7-deazapurine pyrene "click" conjugates exhibit fluorescence emission much higher than that of 7-deazapurine derivatives. They are quenched by intramolecular charge transfer between the nucleobase and the dye. Oligonucleotide single strands decorated with two "double clicked" pyrenes show weak or no excimer fluorescence. However, when duplexes carry proximal pyrenes in complementary strands, strong excimer fluorescence is observed. A single replacement of a canonical nucleoside by a pyrene conjugate stabilizes the duplex substantially, most likely by stacking interactions: 6-12 °C for duplexes with a modified "adenine" base and 2-6 °C for a modified "guanine" base. The favorable photophysical properties of 8-aza-7-deazapurine pyrene conjugates improve the utility of pyrene fluorescence reporters in oligonucleotide sensing as these nucleoside conjugates are not affected by nucleobase induced quenching. 相似文献
984.
The organocatalytic enantioselective 1,4-addition of aldehydes to acridiniums catalyzed by diarylprolinol silyl ether was achieved to furnish chiral acridanes in both high yields (82-96%) and excellent enantioselectivities (up to 99% ee), which also provides the highly enantioselective intermolecular α-alkylation of aldehydes with acridiniums salt. 相似文献
985.
Prof. Dr. Wen‐Kui Dong Yin‐Xia Sun Guo‐Hua Liu Li Li Xiu‐Yan Dong Xiong‐Hou Gao 《无机化学与普通化学杂志》2012,638(9):1370-1377
Two nickel(II) complexes, namely {[NiL(MeOH)(μ‐OAc)]2Ni} · 2CH2Cl2 · 2MeOH ( 1 ) and {[NiL(EtOH)(μ‐OAc)]2Ni} · 2EtOH ( 2 ) {H2L = 5, 5′‐dimethoxy‐2, 2′‐[(ethylene)dioxybis(nitrilomethylidyne)]diphenol}, were synthesized and structurally characterized. Two trinuclear NiII complexes are both hexacoordinate around the central NiII atoms, showing octahedral coordination arrangements, and each complex comprises three divalent NiII atoms, two deprotonated L2– ligands, in which four μ‐phenoxo oxygen atoms forming two [NiL(X)] (X = MeOH or EtOH) units, and coordinated and non‐coordinated solvent molecules. Complex 1 exhibits a 2D supramolecular network through intermolecular O–H ··· O, C–H ··· O and C–H ··· π interactions, whereas complex 2 forms an infinite 1D chain by intermolecular C–H ··· O hydrogen bonding interactions. 相似文献
986.
Dr. Ya‐Guang Sun Tian‐Yi Lv Xin Gao Gang Xiong Di Sun Ling‐Ling He Zhen‐He Xu Shu‐Ju Wang Fu Ding 《无机化学与普通化学杂志》2012,638(14):2365-2369
Three new lanthanide‐organic coordination polymers, {[Ln2(bpdc)2(H2O)6(NO3)] · NO3} [Ln = La ( 1 ), Ce ( 2 ), Pr ( 3 )] (H2bpdc = 2, 2′‐bipyridine‐6, 6′‐dicarboxylic acid) were synthesized under hydrothermal conditions and structurally characterized by elemental analysis, IR spectroscopy as well as single‐crystal and powder X‐ray diffraction. Single‐crystal X‐ray diffraction analysis revealed that compounds 1 – 3 are isostructural, composed of two dimensional honeycomb network linked by bpdc ligands. The magnetic property of compound 3 was investigated. 相似文献
987.
Chen R Chen S Xiong C Ding X Wu CC Chang HC Xiong S Nie Z 《Journal of the American Society for Mass Spectrometry》2012,23(9):1454-1460
An organic salt, N-(1-naphthyl) ethylenediamine dinitrate (NEDN), with rationally designed properties of a strong UV absorbing chromophore, hydrogen binding and nitrate anion donors, has been employed as a matrix to analyze small molecules (m/z?1000) such as oligosaccharides, peptides, metabolites and explosives using negative ion matrix-assisted laser desorption/ionization time-of-flight mass spectrometry (MALDI-TOF MS). Compared with conventional matrixes such as α-cyano-4-hydroxycinnamic acid (CCA) and 2,5-dihydroxybenzoic acid (DHB), NEDN provides a significant improvement in detection sensitivity and yields very few matrix-associated fragment and cluster ions interfering with MS analysis. For low-molecular-weight saccharides, the lowest detection limit achieved ranges from 500 amol to 5 pmol, depending on the molecular weight and the structure of the analytes. Additionally, the mass spectra in the lower mass range (m/z?200) consist of only nitrate and nitric acid cluster ions, making the matrix particularly useful for structural identification of oligosaccharides by post-source decay (PSD) MALDI-MS. Such a characteristic is illustrated by using maltoheptaose as a model system. This work demonstrates that NEDN is a novel negative ion-mode matrix for MALDI-MS analysis of small molecules with nitrate anion attachment. 相似文献
988.
Xiaoling Peng Jianyong Huang Lei Qin Chunyang Xiong Jing Fang 《Acta Mechanica Sinica》2009,25(4):565-570
A convenient technique is reported in this note for measuring elastic modulus of extremely soft material for cellular adhesion. Specimens of bending cylinder under gravity are used to avoid contact problem between testing device and sample, and a beam model is presented for evaluating the curvatures of gel beams with large elastic deformation. A self-adaptive algorithm is also proposed to search for the best estimation of gels' elastic moduli by comparing the experimental bending curvatures with those computed from the beam model with preestimated moduli. Application to the measurement of the property of polyacrylamide gels indi- cates that the material compliance varies with the concentrations of bis-acrylamide, and the gels become softer after being immersed in a culture medium for a period of time, no matter to what extent they are polymerized. 相似文献
989.
Polarized spin transport in mesoscopic quantum rings with electron--phonon and Rashba spin--orbit coupling 下载免费PDF全文
The influence of electron--phonon (EP) scattering on spin
polarization of current output from a mesoscopic ring with Rashba
spin--orbit (SO) interaction is numerically investigated. There are
three leads connecting to the ring at different positions;
unpolarized current is injected to one of them, and the other two
are output channels with different bias voltages. The spin
polarization of current in the outgoing leads shows oscillations as a
function of EP coupling strength owing to the quantum interference
of EP states in the ring region. As temperature increases, the
oscillations are evidently suppressed, implying decoherence of
the EP states. The simulation shows that the magnitude of polarized
current is sensitive to the location of the lead. The polarized
current depends on the connecting position of the lead in a
complicated way due to the spin-sensitive quantum interference
effects caused by different phases accumulated by transmitting
electrons with opposite spin states along different paths. 相似文献
990.