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排序方式: 共有406条查询结果,搜索用时 15 毫秒
41.
Ali Haider Zareen Akhter Humaira Masood Siddiqi Edward R. T. Tiekink 《Journal of chemical crystallography》2010,40(5):397-401
Abstract
The molecule of 4-aminobenzohydrazide is essentially planar and geometric parameters conform to literature precedents. Supramolecular N–H···O and N–H···N interactions combine to link molecules of 4-aminobenzohydrazide into a three-dimensional network. Weaker N–H···N and N–H···π interactions consolidate the structure. The compound crystallizes in the monoclinic space group P21/n with a = 5.411(2) ?, b = 14.000(6) ?, c = 9.894(4) ?, β = 103.917(7)o, and Z = 4. 相似文献42.
Copper mediated allylic substitutions and conjugate additions to geranyl, cinnamyl and allylic indole compounds have been investigated with the aim of finding a method for the creation of the all-carbon quaternary centre present in the natural product lyngbyatoxin A. Reaction conditions have been found giving a 68% SN2' selectivity in the copper mediated addition of PhMgBr to geranyl chloride, as well as 99% and 95% SN2' selectivity in the copper catalysed addition of EtMgBr to cinnamyl chloride and acetate, respectively. When the optimised reaction conditions were applied to the corresponding allylic compounds containing a 7-substituted indole moiety, the regioselectivity was reversed giving only the SN2 product. The allylic indole-containing substrates were also found to be unproductive in Pd- or Mo-catalysed SN2'-type substitution reactions. In related studies, copper catalysed conjugate addition of EtMgBr to the tricyclic lactam 6-methyl-pyrrolo[3,2,1-ij]quinolin-4-one gave a maximum of 20% of the 1,4-addition product. 相似文献
43.
The flow of a second-grade fluid past a porous plate subject to either suction or blowing at the plate has been studied. A
modified model of second-grade fluid that has shear-dependent viscosity and can predict the normal stress difference is used.
The differential equations governing the flow are solved using homotopy analysis method (HAM). Expressions for the velocity
have been constructed and discussed with the help of graphs. Analysis of the obtained results showed that the flow is appreciably
influenced by the material and normal stress coefficient. Several results of interest are deduced as the particular cases
of the presented analysis. 相似文献
44.
The steady flows of a non-Newtonian fluid are considered when the slippage between the plate and the fluid is valid. The constitutive equations of the fluid are modeled by those for an Oldroyd 6-constant fluid. They give rise to non-linear boundary value problems. The analytical solutions are obtained using powerful, easy-to-use analytic technique for non-linear problems, the homotopy analysis method. It is shown that solutions exist for all values of non-Newtonian parameters. The solutions valid for no-slip condition for all values of non-Newtonian parameters can be derived as the special cases of the present analysis. Finally, graphs are plotted and critical assessment is made for the cases of slip and no-slip conditions. 相似文献
45.
Saqib Ali Syed Usman Ahmad Sadiq‐ur‐Rehman Saira Shahzadi Masood Parvez Muhammad Mazhar 《应用有机金属化学》2005,19(1):200-200
A trigonal bipyramidal C2ClS2 coordination geometry for tin is found in Ph2Sn(S2CN(CH2)5)Cl. Copyright © 2005 John Wiley & Sons, Ltd. 相似文献
46.
Sinnott JM Gonzales CL Masood AF Ishihara T 《The Journal of the Acoustical Society of America》2007,121(6):3846-3857
Humans were trained to categorize problem non-native phonemes using an animal psychoacoustic procedure that trains monkeys to greater than 90% correct in phoneme identification [Sinnott and Gilmore, Percept. Psychophys. 66, 1341-1350 (2004)]. This procedure uses a manual left versus right response on a lever, a continuously repeated stimulus on each trial, extensive feedback for errors in the form of a repeated correction procedure, and training until asymptotic levels of performance. Here, Japanese listeners categorized the English liquid contrast /r-l/, and English listeners categorized the Middle Eastern dental-retroflex contrast /d-D/. Consonant-vowel stimuli were constructed using four talkers and four vowels. Native listeners and phoneme contrasts familiar to all listeners were included as controls. Responses were analyzed using percent correct, response time, and vowel context effects as measures. All measures indicated nativelike Japanese perception of /r-l/ after 32 daily training sessions, but this was not the case for English perception of /d-D/. Results are related to the concept of "robust" (more easily recovered) versus "fragile" (more easily lost) phonetic contrasts [Burnham, Appl. Psycholing. 7, 207-240 (1986)]. 相似文献
47.
Puri A Jang H Yavlovich A Masood MA Veenstra TD Luna C Aranda-Espinoza H Nussinov R Blumenthal R 《Langmuir : the ACS journal of surfaces and colloids》2011,27(24):15120-15128
Photopolymerizable phospholipid DC(8,9)PC (1,2-bis-(tricosa-10,12-diynoyl)-sn-glycero-3-phosphocholine) exhibits unique assembly characteristics in the lipid bilayer. Because of the presence of the diacetylene groups, DC(8,9)PC undergoes polymerization upon UV (254 nm) exposure and assumes chromogenic properties. DC(8,9)PC photopolymerization in gel-phase matrix lipid 1,2-dipalmitoyl-sn-glycero-3-phosphocholine (DPPC) monitored by UV-vis absorption spectroscopy occurred within 2 min after UV treatment, whereas no spectral shifts were observed when DC(8,9)PC was incorporated into liquid-phase matrix 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine (POPC). Liquid chromatography-tandem mass spectrometry analysis showed a decrease in the amount of DC(8,9)PC monomer in both DPPC and POPC environments without any change in the matrix lipids in UV-treated samples. Molecular dynamics (MD) simulations of DPPC/DC(8,9)PC and POPC/DC(8,9)PC bilayers indicate that the DC(8,9)PC molecules adjust to the thickness of the matrix lipid bilayer. Furthermore, the motions of DC(8,9)PC in the gel-phase bilayer are more restricted than in the fluid bilayer. The restricted motional flexibility of DC(8,9)PC (in the gel phase) enables the reactive diacetylenes in individual molecules to align and undergo polymerization, whereas the unrestricted motions in the fluid bilayer restrict polymerization because of the lack of appropriate alignment of the DC(8,9)PC fatty acyl chains. Fluorescence microscopy data indicates the homogeneous distribution of lipid probe 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-lissamine rhodamine B sulfonyl ammonium salt (N-Rh-PE) in POPC/DC(8,9)PC monolayers but domain formation in DPPC/DC(8,9)PC monolayers. These results show that the DC(8,9)PC molecules cluster and assume the preferred conformation in the gel-phase matrix for the UV-triggered polymerization reaction. 相似文献
48.
Zahra Shariatinia Mauricio F. Erben Carlos O. Della Védova Majid Abdous Saman Azodi 《Structural chemistry》2011,22(6):1347-1352
Intermolecular interactions between α-, β-glucose, and methacrylic acid (MAA) have been investigated. Twenty-two possible
conformations have been optimized at the DFT(B3LYP) level of theory with the 6-31G(d) basis set. The geometrical parameters
for the most stable configurations of hydrogen bonding sites in the optimized systems have been determined. The binding energies
ΔE
bind have been calculated at the MP2/6-311++G(d,p) level of approximation taking into account the basis set superposition error
(BSSE) and the zero-point vibrational energies corrections. Results indicate that the most stabilized complexes form hydrogen
bonds either through carboxylic and hemiacetal oxygen atoms acting as proton acceptors. Both, α- and β-anomers are studied
in the pyranose six-membered ring. In all complexes, the nuclear quadrupole coupling constants (χ) for 17O nuclei were obtained about 10.0 MHz, while for the 2H atoms they vary from ≈200.0 to ≈350.0 kHz. 相似文献
49.
50.
Masood A. Khan Dennis G. Tuck Michael J. Taylor D. A. Rogers 《Journal of chemical crystallography》1986,16(6):895-905
The crystal structures of the gallium(II) complexes (Ph3PH)2Ga2X6 (X=Cl, Br, I) have been determined. The anions are Ga-Ga bonded species, with staggered ethane conformations; the length of the Ga-Ga bond increases only slightly along the series I>Br>Cl, although there are significant changes in the Ga-Ga stretching force constant in the order Cl>Br>I. The vibrational spectra and derived force constants are discussed, as is the splitting of thev(P-H) [andv(P-D)] mode of the cation which is related to disorder in the structure of the neighboring Ga2X6
2– anions. 相似文献