نتایج جستجو برای: benzene derivatives

تعداد نتایج: 123637  

2015
Juan J Torres-Vega Alejandro Vásquez-Espinal Lina Ruiz María A Fernández-Herrera Luis Alvarez-Thon Gabriel Merino William Tiznado

The electron delocalization of benzene (C6H6) and hexafluorobenzene (C6F6) was analyzed in terms of the induced magnetic field, nucleus-independent chemical shift (NICS), and ring current strength (RCS). The computed out-of-plane component of the induced magnetic field at a distance (r) greater than or equal to 1.0 Å above the ring center correlates well (R (2)>0.99) with the RCS value. Accordi...

Journal: :Yakugaku zasshi : Journal of the Pharmaceutical Society of Japan 2004
Tatsushi Imahori

A novel type of deprotonative functionalization of aromatics was accomplished with a phosphazene base (t-Bu-P4 base). For various nitrogen heteroaromatics and benzene derivatives, deprotonative 1,2-additions proceeded with the t-Bu-P4 base and ZnI(2) as an additive in the presence of carbonyl compounds. The t-Bu-P4 base has both extremely strong Brønsted basicity and less nucleophilicity due to...

2000
Yoon-Chang Kim Satoshi Sasaki Kazuyoshi Yano Kazunori Ikebukuro Kazuhito Hashimoto Isao Karube

The oxidation behavior of twenty organic chemicals from four different classes (sugars, benzene derivatives, alcohols and carboxyl acids) were investigated using the official chemical oxygen demand (COD) methods (i.e., permanganate and dichromate methods) and their oxidation levels compared with the theoretical oxygen demand (ThOD) values. In addition, the correlation between the official COD a...

Journal: :Physical chemistry chemical physics : PCCP 2015
Pan-Pan Zhou Rui-Qin Zhang

A series of benzene derivatives with different substituents adsorbed on graphene was investigated using a density-functional tight-binding method with a dispersion correction. Compared to benzene, the derivative with either an electron-withdrawing or -donating substituent exhibits stronger physisorption. Moreover, the steric size of the substituent is important in determining the adsorption str...

Journal: :Physical chemistry chemical physics : PCCP 2011
Mercedes Alonso Carlos Miranda Nazario Martín Bernardo Herradón

Neural networks are computational tools able to apprehend non-linear relationships between different parameters, having the capacity to order a large amount of input data and transform them into a graphical pattern of output data. We have previously reported their use for the quantification of the aromaticity through the Euclidean distance between neurons. In this article, we apply the method t...

2012
Raad A. Kaskoos Kamran Javed Naquvi

Silk cocoons, produced by Bombyx mori L. (Bombicidae) are used to treat heart palpitation, cough, asthma and catarrh. Phytochemical investigation of the cocoons led to the isolation of alkyl substituted dioxymethylene benzene derivatives and two citronellyl glucosides for the first time characterized as n-pentanyl-3,4-(dioxymethylene) benzene (1), n-pentanyl-2,3-dioxymethylene-4-hydroxybenzene ...

Journal: :Chemical & pharmaceutical bulletin 2004
Hideko Kawaki

In gas liquid chromatography (GLC), the relative retention values log gamma was mainly expressed by van der Waals energy (the sum of the dispersion E(dis) and repulsive E(rep) energies) to the interactions between monosubstituted benzene derivatives and the nonpolar stationary liquid as squalane. The single exception was that of anilines, and it was corrected by the electrostatic energy (E(ES))...

Journal: :Chemical communications 2006
Audrey Nowicki Yong Zhang Bastien Léger Jean-Paul Rolland Hervé Bricout Eric Monflier Alain Roucoux

Efficient chemoselectivities have been obtained in the hydrogenation of benzene derivatives under biphasic liquid-liquid conditions using Ru(0) nanoparticles stabilized and controlled by the relevant choice of cavity and methylation degree of cyclodextrins.

Journal: :Journal of the American Chemical Society 2004
Yehuda Haas Shmuel Zilberg

The conditions required for a formal biradical to exist in a zwitterionic form in the ground state are discussed following the recent experimental observation of zwitterionic structure in the ground state of a quinoid molecule (di-tert-butyl derivative of 2,5-diamino-1,4-benzoquinonediimine, I). A unique characteristic of molecules of this class is the fact that they may be considered as being ...

Journal: :Journal of the American Chemical Society 2007
Junrong Zheng Michael D Fayer

Weak pi hydrogen-bonded solute/solvent complexes are studied with ultrafast two-dimensional infrared (2D-IR) vibrational echo chemical exchange spectroscopy, temperature-dependent IR absorption spectroscopy, and density functional theory calculations. Eight solute/solvent complexes composed of a number of phenol derivatives and various benzene derivatives are investigated. The complexes are for...

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