the effect of alkyl substituents on the c-phenyl and/or the n-phenyl ring of benzophenylhydroxamic acid on their molecular structure and hydrogen bonding has been investigated. the predominant configuration in chcl3 is determined by steric and electronic effects. substituents on the c-phenyl ring favor the cis configuration, while substituents in the n-phenyl ring favor a trans configuration. t...

the zero-divisor graph of a commutative ring r with respect to nilpotent elements is a simple undirected graph $gamma_n^*(r)$ with vertex set z_n(r)*, and two vertices x and y are adjacent if and only if xy is nilpotent and xy is nonzero, where z_n(r)={x in r: xy is nilpotent, for some y in r^*}. in this paper, we investigate the basic properties of $gamma_n^*(r)$. we discuss when it will be eu...

The effect of alkyl substituents on the C-phenyl and/or the N-Phenyl ring of benzophenylhydroxamic acid on their molecular structure and hydrogen bonding has been investigated. The predominant configuration in CHCl3 is determined by steric and electronic effects. Substituents on the C-phenyl ring favor the cis configuration, while substituents in the N-phenyl ring favor a trans c...

a new metal-organic compound, [fe(pydc)(dmso)(h2o)cl], (where pydc is pyridine-2, 6-dicarboxylate and dmso is dimethyl sulfoxide), has been synthesized and characterized by singlecrystal x-ray diffraction, tga/dta, ir and raman spectroscopy. green-yellow crystals,crystallized in the monoclinic system, space group p21/n, a = 7.2461(4) å, b = 10.3018(4) å, c =17.7667(10) å, α = 90°, β = 90.014°(5...

in this paper we focus on a special class of commutative local‎ ‎rings called spap-rings and study the relationship between this‎ ‎class and other classes of rings‎. ‎we characterize the structure of‎ ‎modules and especially‎, ‎the prime submodules of free modules over‎ ‎an spap-ring and derive some basic properties‎. ‎then we answer the‎ ‎question of lam and reyes about strongly oka ideals fam...

To investigate non-bonded interaction of Phenanthrene and BN nanostructure, geometric structure of Phenanthrene and B12N12 nano-ring with B3LYP method and 6-31g* basis set are optimized by using ab initio gaussian quantum chemical package. The main purpose of this study was to evaluate changes of electronic properties of aromatic compound in presences Nano ring field. Therefore reactivity and s...