Synthesis and structures of complexes ofN-(2-aminoethyl)diaziridines with transition metal salts

A series of complexes ofN-(2-aminoethyl)diaziridines with transition metal salts (Zn²⁺, Cd²⁺, Ni²⁺, Co²⁺, Mn²⁺, or Fe²⁺) were synthesized. Their structures were established by IR and NMR spectroscopy. The structure of bis[1,2-bis(2-aminoethyl)diaziridine]cadmium(II) diperehlorate was confirmed by X-ray diffraction analysis. Published inIzvestiya Akademii Nauk. Seriya Khimicheskaya, No. 11, pp. 1910–1914, November, 2000.     

Combined nitrofluorosulfation of fluoroolefins

The reaction of tetrafluoroethylene and trifluorochloroethylene with a mixture of nitric and fluorosulfonic acids gives - nitrotetrafluoroethyl fluorosulfate and a mixture of regioisomers of - nitrochlorotrifluoroethyl fluorosulfate, respectively.Translated from Izvestiya Akademii Nauk SSSR, Seriya Khimicheskaya, No. 6, p. 1432, June, 1990.     

Synthesis of chromenes with isoprenoid side chains and their selective ozonolysis

The reactions of trimethylhydroquinone with isoprenoid allylic alcohols catalyzed by a Pentasil type zeolite in the H-form gave trimethyl-1,4-benzoquinones with the corresponding isoprenoid group, which were subsequently transformed into the target ³-chromenes on treatment with pyridine. Partial ozonolysis of chromenes proceeded selectively at the -bond of the side chain, resulting in the corresponding chromenes with an -carbonyl group.     

Effect of high-temperature steam treatment on structural characteristics of Y-type zeolites with various sodium contents

The effect exerted by temperature of steam treatment and degree of exchange of Na⁺ for H⁺ on the lattice parameters and texture of Y zeolites with the initial SiO₂/Al₂O₃ ratio 4.9 and 6.0 was determined.     

New four-component Ugi-type reaction. Synthesis of heterocyclic structures containing a pyrrolo[1,2-a][1,4]diazepine fragment

[reaction: see text] We present a convenient synthesis of novel heterocyclic structures containing pyrrolo[1,2-a][1,4]diazepine fragment using a novel modification of four-component Ugi condensation. We demonstrate the usefulness and versatility of the developed approach for the synthesis of variously substituted compounds and discuss the scope and limitations of the chemistry involved.     

Rotational relaxation of the 0001 level of CO2 including radiative transfer in the 4.3-μm band of planetary atmospheres

Accurate numerical solutions have been obtained for a model problem of rotational relaxation within the 00⁰1 vibrational level of C¹²O₂¹⁶ accounting for the transfer of radiation in the lines of the fundamental transition 00⁰1-00⁰0 of the 4.3-μm band. Intramolecular exchange of vibrational energy with the reservoir of v₂ quanta and absorption of solar radiation in the 00⁰1- 00⁰0 band are accounted for. A plane-parallel isothermal atmosphere of pure CO₂ with the barometric pressure distribution and solar illumination is assumed. The line opacity is represented by nonoverlapping Voigt profiles depending on temperature and pressure. The transfer problem, which is equivalent to that of a multiplet with a large number of lines with a common lower level, was solved by a generalization of the Rybicki method. We find significant deviations from ratational LTE (local thermodynamic equilibrium) in regions in which the harmonic average of the optical depth over the band is of order 10³-10⁴. Absorption of solar radiation can affect significantly the source functions of lines at the centers of the P and R branches. Deviations from rotational LTE are shown to influence the intensity and shape of the 4.3-μm band of CO₂ in the spectra of Mars and Venus, and should be taken into account in the interpretation of the observations in which the rotational structure is resolved, especially in limb measurements, where these effects are particularly apparent.     

Chaotic dynamics of flexible beams with piezoelectric and temperature phenomena

The Euler–Bernoulli kinematic model as well as the von Kármán geometric non-linearity are used to derive the PDEs governing flexible beam vibrations. The beam is embedded into a 2D temperature field, and its surface is subjected to action of the electric potential. We report how an increase of the exciting load amplitude yields the beam turbulent behavior, and how the temperature changes a scenario from a regular/laminar to spatio-temporal/turbulent dynamics. Both classical Fourier analysis and Morlet wavelets are used to monitor a strong influence of temperature on regular and chaotic beam dynamics.     

A hierarchically zeolite Y for the N-heterocyclic compounds synthesis

High activity and selectivity of the hierarchical H-Ymmm zeolite in the synthesis of practically important pyridines (by interaction of C₂–C₄ alcohols with formaldehyde and ammonia, cyclocondensation of acetaldehyde and propanal with ammonia), dialkyl quinolines (by reaction of aniline with aldehydes) and alkyl dihydroquinolines (by reaction of aniline with ketones- acetone, acetophenone) were revealed in the research.The advantages of the micro-meso-macroporous H-Ymmm zeolite over the microporous H-Y zeolite in the synthesis of pyridines and quinolines were demonstrated. In the products formed by the reaction of ethanol with formaldehyde and ammonia, picolines (up to 63%) and lutidine are predominant in H-Ymmm, Pb-H-Ymmm and Fe-H-Ymmm zeolites. The interaction of n-propanol (n-butanol) with formaldehyde and ammonia in the presence of H-Ymmm zeolite with high selectivity produced 3,5-lutidine (up to 90%) or 3,5-diethylpyridine (85%). H-Ymmm zeolite makes it possible to prepare 2-methyl-5-ethylpyridine with 87% selectivity (reaction of acetaldehyde with ammonia) and 2-ethyl-3,5-dimethylpyridine with 58% selectivity (reaction of propanal with ammonia).The synthesis of dialkylquinolines and dialkyltetrahydroquinolines with a total selectivity of 65–73% by the interaction of aniline with C₃–C₅ aldehydes has been carried out. The dihydroquinoline derivatives with the selectivity of up to 70% have been synthesized by the reaction of aniline with ketones (acetone, acetophenone).