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1.
Carola Griehl Dieter Ströhl Hans Jeschkeit Erich Kleinpeter 《Monatshefte für Chemie / Chemical Monthly》1992,123(6-7):647-654
Summary During the addition of amines to maleylamino acids in general -amino derivatives are formed. In order to change the reactivity within the vinylogous maleyl system we introduced the -benzylester group into the starting compound N-(cis--carboxyacryloyl)-phenylalanine methylester1. The obtained benzylester2 is adding benzylamine in -position yielding N-benzyl--aspartyl(-benzyl)-phenylalanine methylester4. The addition reaction was investigated by1H-NMR-spectroscopy. The structures of the compounds have been confirmed by elemental analysis, IR,1H-NMR and13C-NMR spectroscopy. 相似文献
2.
Water concentrations in dichloroacetic acid in the range of 0<C <1 % (C = percent by weight) can be determined directly by photometry at 1425 nm. The absorbance A at this maximum is described by the function A=1.267×C0.93 (cell path d=5 cm, correlation coefficient r=0.997). The variation coefficient for water concentrations of ≈0.06% was found to be V=6.5%. 相似文献
3.
Self-assembly of amphiphilic hexapyridinium cations at the air/water interface and on HOPG surfaces.
Haofei Gong Dr. Björn Bredenkötter Dr. Christoph Meier Carola Hoffmann‐ Richter Dr. Ulrich Ziener Dr. Dirk G. Kurth Dr. Dirk Volkmer Prof. Dr. 《Chemphyschem》2007,8(16):2354-2362
Mono- and multilayers of a novel amphiphilic hexapyridinium cation with six eicosyl chains (3) are spread at the air/water interface as well as on highly ordered pyrolytic graphite (HOPG). On water, the monolayer of 3 is investigated by recording surface pressure/area and surface potential/area isotherms, and by Brewster angle microscopy (BAM). Self-organized tubular micelles with an internal edge-on orientation of molecules form at the air/water interface at low surface pressure whereas multilayers are present at high surface pressure, after a phase transition. Packing motifs suggesting a tubular arrangement of the constituting molecules were gleaned from atomic force microscopy (AFM) investigations of Langmuir-Blodgett (LB) monolayers being transferred on HOPG at different surface pressures. These LB film structures are compared to the self-assembled monolayer (SAM) of 3 formed via adsorption from a supersaturated solution, which is studied by scanning tunnelling microscopy (STM). On HOPG the SAM of 3 consists of nanorods with a highly ordered edge-on packing of the aromatic rings and an arrangement of alkyl chains which resembles the packing of molecules at the air/water interface at low surface pressure. Additional details of the molecular packing were gleaned from single-crystal X-ray structure analysis of the hexapyridinium model compound 2b, which possesses methyl instead of eicosyl residues. 相似文献
4.
5.
The structure of 1-hydroxy-1,2,3-benzotriazolium diphenyl phosphate (HOBt/DPP) has been investigated by X-ray analysis. The compound crystallizes in the monoclinic space group P21/n with Z = 4 and the following lattice parameters: a = 11.711(2), b = 12.727(2) and c = 12.794(3) Å, β = 105.12(2)°, V = 1840.9(6) Å3. The structure was solved by direct methods and refined on F2 to R values of wR2 = 0.084 and R1 = 0.034 for 1985 observed reflections. HOBt/DPP has an ionic structure with very short OHO and NHO hydrogen bonds linking the different ions. Owing to these hydrogen bonds, infinite screw-shaped chains which are twisted parallel to the y-axis are formed. 相似文献
6.
Carola Kryschi 《Theoretical chemistry accounts》1990,77(6):395-407
Summary On the basis of high-resolution and time-resolved fluorescence spectra, a model is proposed for the interpretation of the fluorescence lines originating from various perturbed NO
2
–
centers situated in the neighbourhood of the K+ ion of the NaNO2:KNO2 crystal. Since their excited state energies are lower than that of the host, these perturbed NO
2
–
ions act as traps for the host singlet exciton. On the assumption that the perturbation giving rise to those traps results from an interaction of the impurity ion K+ with its nearest neighbours, the observed position of the energy levels of the various traps can be reconciled with crystal field calculations. 相似文献
7.
The infrared spectra of eight complexes of general formula [ML2(NCS)2] (M = Co, Ni, Cu, Zn; L = aniline or p-toluidine) have been determined over the range 4000–4150 cm?1. Colour, magnetic moments and IR spectra are consistent with polymeric octahedral coordination in the Co(II) and Ni(II) complexes and polymeric tetragonal coordination in the Cu(II) complexes, while the Zn(II) complexes are assigned polymeric octahedral (L = aniline) and tetrahedral (L = p-toluidine) structure on the basis of their IR spectra. Independent 15N-labelling of the nitrogen atoms of the amino and isothiocyanate groups yields assignments for the internal vibrations of both groups and enables the metal-amine and metal—isothiocyanate stretching vibrations (vM-NH2 and vM-NCS) to be distinguished. Both vM-NH2 and vM-NCS are metal ion dependent in the Irving-Williams sequence (Co < Ni < Cu > Zn) expected from their proposed structures while the vN-H and vN-CS vibrations are inversely related to the masses of the coordinated metal ions. 相似文献
8.
Frank Hoffmann Lothar Jäger Carola Griehl 《Phosphorus, sulfur, and silicon and the related elements》2013,188(2):299-309
The reactions of diphenoxyphosphoryl chloride ((PhO) 2 P(O)Cl) and different chlorophosphonium salts ([R 3 PCl]X, R = (CH 3 ) 2 N, pyrrolidine, X = PF 6 m , BF 4 m ), respectively, with 7-aza-1-hydroxybenzotriazole (HOAt), 1-hydroxybenzotriazole (HOBt), hydroximinomalonitrile (HOxDCO), and ethyl hydroximinocyanoacetate (HOxO) are described. The structures of the new compounds, which are useful coupling reagents for epimerization-free peptide segment condensation, are discussed on the basis of their 1 H, 13 C, 31 P NMR, and IR spectra. The reactions of (PhO) 2 P(O)Cl lead to mixtures of O - and N -phosphorylated isomers of varying ratios. Contrary, reactions of chlorophosphonium salts yield exclusively one isomer. 相似文献
9.
Giovanni P. Crespi Andreas H. Hamel Carola Schrage 《Journal of Mathematical Analysis and Applications》2015
Extremal problems are studied involving an objective function with values in (order) complete lattices of sets generated by so-called set relations. Contrary to the popular paradigm in vector optimization, the solution concept for such problems, introduced by F. Heyde and A. Löhne, comprises the attainment of the infimum as well as a minimality property. The main result is a Minty type variational inequality for set optimization problems which provides a sufficient optimality condition under lower semicontinuity assumptions and a necessary condition under appropriate generalized convexity assumptions. The variational inequality is based on a new Dini directional derivative for set-valued functions which is defined in terms of a “lattice difference quotient.” A residual operation in a lattice of sets replaces the inverse addition in linear spaces. Relationships to families of scalar problems are pointed out and used for proofs. The appearance of improper scalarizations poses a major difficulty which is dealt with by extending known scalar results such as Diewert's theorem to improper functions. 相似文献
10.