Diastereotopic effect in some N-substituted-3-methyl-4,1-benzoxazepine-2,5-diones

1H NMR assignment of seven differently N-substituted-3-methyl-4,1-benzoxazepine-2,5-diones (I) revealed that with the exception of allyl, N-methylene protons of the substituents exhibit diastereotopy due to presence of a chiral centre in the heterocyclic ring at C-3. The significant finding is that the methylenes at C-2' in the substituents n-propyl and n-butyl (Id, Ie) also show diastereotopy. However, the one closer to the chiral centre (at C-1') exhibits greater non-equivalence of its protons. The diastereotopic methylene groups reported in this study correspond to the simplest system AB on one hand and as complex as ABMM'X2 or ABMM'X3 on the other. Calculated spectra obtained from assigned set of data for most of the coupled protons were in good agreement with the observed ones.     

Kinetics and mechanism of reaction between mercuric bromide and silver iodide in solid state

Kinetics and mechanism of the reaction between mercuric bromide and silver iodide were studied in the solid state. It has been established that HgBr₂ reacts via the gaseous state and that the reaction proceeds through counter diffusion of Ag⁺ and Hg²⁺. Thermal and conductivity measurements indicate that the reaction is multistep. X-ray and chemical analyses show that HgBr₂ and AgI mixed in different molar ratios give rise to different products. The data for the lateral diffusion fitted the equation X_iⁿ = kt, where X_i is the thickness of the product layer at time t, and n and k are constants. Evidence for the formation of solid solutions between reactant and product phases is reported.     

Nonlocal beam theory for nonlinear vibrations of embedded multiwalled carbon nanotubes in thermal environment

A nonlocal elastic beam model is developed to investigate the small scale effects on the large-amplitude vibration analysis of embedded multiwalled carbon nanotubes (MWCNTs) at an elevated temperature. The nested slender nanotubes are coupled with each other through the van der Waals (vdW) interlayer interaction. The curvature-dependent vdW force employed incorporates not only pairwise nearest-neighbor but also nonneighbor interactions between nested nanotubes. The incremental harmonic balance method is adopted to analytically solve the nonlinear equations that are governed by the vibrations of nested nanotubes. The influences of small scale parameter, geometrical parameters, temperature rise, and the elastic medium are fully examined.     

Mo (CO)6‐assisted Pd‐supported magnetic graphene oxide‐catalyzed carbonylation‐cyclization as an efficient way for the synthesis of 4(3H)‐quinazolinones

In this paper, a novel catalyst is introduced based on the immobilization of palladium on modified magnetic graphene oxide nanoparticles. The catalyst is characterized by several methods, including transmission electron microscopy, scanning electron microscopy, X‐ray fluorescence, vibrating‐sample magnetometer, Fourier transform‐infrared and dynamic light scattering (DLS) analysis. The activity of the catalyst was investigated in the synthesis of 4(3H)‐quinazolinones via Pd‐catalyzed carbonylation‐cyclization of N‐(2‐bromoaryl) benzimidamides by Mo (CO)₆. The Mo (CO)₆ is used as a carbon monoxide source for performing the reaction under mild conditions. The catalyst showed good reusability, and no change in activity was observed after 10 cycles of recovery.