Auto-redox reaction: tin(II) chloride-mediated one-step reductive cyclization leading to the synthesis of novel biheterocyclic 5,6-dihydro-quinazolino[4,3-b]quinazolin-8-ones with three-point diversity

[reaction: see text] A tin(II) chloride-mediated short, efficient, and practical regioselective synthesis of biheterocyclic 5,6-dihydro-quinazolino[4,3-b]quinazolin-8-ones with three-point diversity is reported. A one-step reductive transformation of 2-(2-nitrophenyl)-3H-quinazolin-4-one in various alcohols furnished the desired tetracyclic product in good yields with high purity.     

Formation of complex films with water-soluble CTAB molecules

This communication reports the formation of complex Langmuir monolayer at the air-water interface with the water-soluble N-cetyl N,N,N-trimethyl ammonium bromide (CTAB) molecules when interacted with the stearic acid (SA) molecules. The reaction kinetics of the formation of the CTAB-SA complex was monitored by observing the surface pressure versus time graph. Multilayered LB films of this complex doped with Congo red was successfully formed onto a quartz substrate. UV-Vis absorption and steady-state fluorescence spectroscopic characteristics of this doped LB films confirms the successful incorporation of Congo red molecules in to the CTAB-SA complex films.     

A parametric variant of resonant activation: two-state model approach

Mean first passage time of a periodically driven particle for its escape over a fluctuating barrier with wells remaining unbiased exhibits a resonance when the frequency of the driving field is varied. This parametric variant of resonant activation and associated features of noise induced transition are realized in terms of a two-state model to estimate analytically several quantifiers of the escape event. Numerical simulation on a continuous double-well model collaborates our theoretical analysis.     

Electrophoretic mapping of highly homologous keratins: A novel marker peptide approach

Identification of the intermediate filament proteins (IFPs) in the wool proteome has formerly been hampered by limited sequence information, the high degree of IFP homology and their close proximity on 2‐DE maps. This has been partially rectified by the recent acquisition of four new Type I and two Type II wool IFP sequences. Among closely migrating proteins, such as IFP clusters in a 2‐DE map, proteins with higher sequence coverage will be assigned higher scores, but the identification of unique peptides in such tight clusters may distinguish these closely migrating proteins. Two approaches were adopted for the study of wool IFPs. In the first, searches were conducted for peptides known to be unique to each member of the family in each spot. In the second, MALDI imaging was employed to examine peptides bound to a PVDF membrane from a poorly resolved part of the Type I IFP region of the 2‐DE map. As a result, a distinct picture has emerged of the distribution of the six Type I and four Type II IFPs across the 2‐DE wool protein map.     

A Semiclassical Theory of a Dissipative Henon—Heiles System

A semiclassical theory of a dissipative Henon—Heiles system is proposed. Based on -scaling of an equation for the evolution of the Wigner quasiprobability distribution function in the presence of dissipation and thermal diffusion, we derive a semiclassical equation for quantum fluctuations, governed by the dissipation and the curvature of the classical potential. We show how the initial quantum noise gets amplified by classical chaotic diffusion, which is expressible in terms of a correlation of stochastic fluctuations of the curvature of the potential due to classical chaos, and ultimately settles down to equilibrium under the influence of dissipation. We also establish that there exists a critical limit to the expansion of phase space. The limit is set by chaotic diffusion and dissipation. Our semiclassical analysis is corroborated by numerical simulation of a quantum operator master equation.     

Structure of marsileagenin a; A new hexahydroxy triterpene from marsilea minuta linn

The crude saponin obtainable from Marsilea minuta Linn on acid hydrolysis yielded a mixture of sapogenols. The major sapogenol named Marsileagenin A was found to be a hexahydroxy triterpene of oleanene series. From a study of various spectrometric data together with chemical reactions the structure of this sapogenol has been assigned as olean-12-ene-2α, 3β, 16β, 21β, 22α, 28-hexol (1a).     

Anwendung der Massenspektrometrie zur Strukturaufklärung von Alkaloiden, 2. Mitt

Zusammenfassung Kopsin und seine Derivate geben charakteristische Massenspektren. Wegen der Schwerflüchtigkeit des Kopsins ist es nicht möglich, mit der üblichen Aufnahmetechnik reproduzierbare Massenspektren zu erhalten. Dagegen gelingt es, durch direkte Einführung der Substanz in die Ionenquelle reproduzierbare und auswertbare Spektren aufzunehmen.Durch Deutung der Massenspektren, sowie älterer und neuerer Ergebnisse der chemischen Untersuchung, kann gezeigt werden, daß Kopsin ein aus sieben Ringen aufgebautes, dem Aspidospermin ähnliches Alkaloid ist.Mit 1 Abbildung     

Uncatalyzed Michael addition of indoles: synthesis of some novel 3-alkylated indoles via a three-component reaction in solvent-free conditions

Synthesis of some novel 3-alkylated indoles via an uncatalyzed Michael addition of indoles using three components in one-pot solvent-free conditions is reported. The mechanism was established by performing the reaction in two steps. The reaction was also studied in different solvents and an important solvent effect was noticed.