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1.
2.
Jacques E. Desnoyers Gérald Perron Sylvain Léger Byron Y. Okamoto Terrence H. Lilley Robert H. Wood 《Journal of solution chemistry》1978,7(3):165-178
The freezing-point depression of the ternary systems tetraalkylammonium bromides-t-butanol-water for the first five homologs of R4NBr was measured. In the case of Bu4NBr, the effect of size of the alcohol (methahol ton-butanol) was also investigated. From the corresponding freezing-point data for the binary systems the apparent salting constants
were calculated. The true salting constantsk
s were obtained by extrapolation to infinite dilution. These are all very close to zero at the freezing temperature. From the
corresponding thermochemical data the temperature dependence ofk
s was calculated, and above 5°C all the R4NBr salts int-butanol; the salting-in increases with temperature and with the size of the hydrophobic cations. The scaled-particle theory
is at present the only one which can account semiquantitatively for the temperature dependence of the salting-in effect.
On leave of absence from Chemistry Department, The University, Sheffield S3 7HF, England
To whom correspondence should be addressed. 相似文献
3.
Walfred S. Saari Wasyl Halczenko Mark B. Freedman Byron H. Arison 《Journal of heterocyclic chemistry》1982,19(4):837-840
Reaction of phenyl N-(8-quinolinyl)carbamate with sodium borohydride afforded 1,2-dihydro-4H-imidazo-[5,4,1-ij]quinolin-2-one, 2a . The 5,6-double bond of 2a was functionalized by reaction with nitrosyl chloride to give the nitroolefin 4 and by reaction with hypobromous acid to give the trans-bromohydrin 5 . Reaction of 5 with sodium azide led to the rearranged trans-6-azido-5-ol 7 , the structure of which was determined by 1H nmr studies. 相似文献
4.
Maurice M. Bursey Donald J. Harvan J. Ronald Hass Ernest I. Becker Byron H. Arison 《Journal of mass spectrometry : JMS》1985,20(3):194-196
A correlation of fragment ion intensity with critical energy found in the collisional activation spectra of [C4Ph]+˙ ions produced by electron impact can also be found in the unimolecular mass-analysed ion kinetic energy spectra of these ions. The P(E) functions of the unimolecular and collisionally activated ions should differ not only in width but also in structure and therefore, the hypothesis that P(E) functions do not have an important effect on these correlations is tested successfully. 相似文献
5.
We prove that if (,D) is a positivity preserving form on L
2
(E;m), and if (u
n)n is a sequence in D() converging m-almost everywhere to u L
2
(E;m), then (u,u) lim infn (u
n
,u
n
). 相似文献
6.
Jane L. Butcher David J. Byron Avtar S. Matharu Robert C. Wilson 《Liquid crystals》1995,19(3):387-396
Thirty compounds, ten members of each of three homologous series of esters derived from 4-hydroxy-4'-n-octyl-, -nonyl-, and -decyl-biphenyl and the 5-n-alkylthiophene-2-carboxylic acids (methyl through to decyl homologues) have been prepared. The liquid crystal properties of these esters, which show extensive smectic polymorphism, have been investigated by thermal optical microscopy, differential scanning calorimetry, and miscibility studies. Four members of the corresponding 4-n-alkylbenzoates have also been prepared in order to compare their liquid crystal behaviour with the 5-n-alkylthiophene-2-carboxylate counterparts: both smectic and nematic thermal stability are higher for the 4-n-alkylbenzoates, by 30.6° and 36.8° C, respectively. 相似文献
7.
8.
Griffith BR Allen BL Rapraeger AC Kiessling LL 《Journal of the American Chemical Society》2004,126(6):1608-1609
We report the design and synthesis of well-defined polymers for the noncovalent oligomerization of proteins. The reported scaffolds, which were generated by atom-transfer radical polymerization (ATRP), take advantage of the well-characterized interaction between a Ni2+ complex and an oligohistidine sequence (His tag). Thus, our polymers are designed to facilitate the oligomerization of any protein possessing a His tag. We demonstrate that they can oligomerize fibroblast growth factor-8b (FGF-8b) and promote FGF-8b-mediated cell proliferation in the absence of heparin. 相似文献
9.
The hydrazino complex {methoxo[4-phenylbutane-2,4-dione(p-nitrobenzoyl)hydrazonato(2-)]oxovanadium(V)}, VO(p-NO2bhbzac)OCH3, (1), has been prepared by the direct reaction of bis(benzoylacetonato) oxovanadium(IV), VO(bza)2, with p-NO2-C6H4C(O)NHNH2, p-NO2bh, in CH3OH. The resulting compound contains benzoylacetone-(p-NO2)benzoyl hydrazone as tridentate Schiff base-type ligand and OCH3 group as Lewis base, both ligated to vanadium. The crystals are orthorhombic, with Z = 8, space group Pbca, a = 11.699(5) Å, b = 14.035(5) Å, c = 22.564(5) Å, R1 = 0.0756 and wR2 = 0.1302. The crystal structure demonstrated the square-pyramidal geometry of the VOoxo(ONO)O coordination sphere with the oxo ligand at the apical position. The electronic absorption spectra revealed a ligand-to-metal charge-transfer (LMCT) band in the near UV region at max = 23,700 cm–1 (B = 5640 dm3 mol–1 cm–1) in CH3CN, max = 23,420 cm–1 (B = 5550 dm3 mol–1 cm–1) in DMSO, and max near 26,950 (sh) cm–1 (B = 10,550 dm3 mol–1 cm–1) in CH2Cl2. The FT-IR spectra of (1) show the characteristic strong (V = O) stretching vibration at 993 cm–1 and support the view that the oxovanadium complex is pentacoordinated and monomeric. 相似文献
10.