نتایج جستجو برای: intramolecular michael

تعداد نتایج: 36937  

2014
Dorine Belmessieri Alix de la Houpliere Ewen D D Calder James E Taylor Andrew D Smith

A stereodivergent asymmetric Lewis base catalyzed Michael addition/lactonization of enone acids into substituted dihydrobenzofuran and tetrahydrofuran derivatives is reported. Commercially available (S)-(-)-tetramisole hydrochloride gives products with high syn diastereoselectivity in excellent enantioselectivity (up to 99:1 d.r.syn/anti , 99 % eesyn ), whereas using a cinchona alkaloid derived...

Journal: :Organic & biomolecular chemistry 2012
Takuma Kamon Daisuke Shigeoka Tetsuaki Tanaka Takehiko Yoshimitsu

Allyl N-tosyloxycarbamates are found to be catalytically transformed into β-brominated oxazolidinones with FeBr(2)/n-Bu(4)NBr in t-BuOH.

Journal: :journal of the iranian chemical research 0
nader noroozi pesyan department of chemistry, faculty of science, urmia university, 57159, urmia, iran jabbar khalafy department of chemistry, faculty of science, urmia university, 57159, urmia, iran karim akbari dilmaghani, department of chemistry, faculty of science, urmia university, 57159, urmia, iran saeed rastgar, department of chemistry, faculty of science, urmia university, 57159, urmia, iran zahra malekpoor, department of chemistry, faculty of science, urmia university, 57159, urmia, iran mina mohammadzadeh department of chemistry, faculty of science, urmia university, 57159, urmia, iran

the nmr spectra of azo dyes, 5-arylazobarbituric (5a-g), 5-arylazo-1,3-dimethylbarbituric(6a-g) and 5-arylazothiobarbituric acids (7a-g) were studied in dmso-d6 in differentconcentrations. an intramolecular hydrogen bond was observed and indicating that thehydrazone forms is mostly predominant. the peak of the hydrazone proton was severelybroadened and its chemical shift appeared at down field ...

Journal: :زبان و زبان شناسی 0
محمدرضا رضوی فرهنگستان زبان و ادب فارسی

0

In the present work, an extensive theoretical calculation study on Histidine-Histidine dipeptide in gas phase is done by using DFT method with Gaussian 98 program. Through investigations on the molecular geometries of this molecule it is found that there is six rings in the molecules not two rings. The presence of four intramolecular hydrogen bonds is responsible for the formation of additional...

Molecular structure, isomerism, conformational stability and intramolecular hydrogen bonding (IHB) of cis-enol forms of 1-(n-pyridyl)butane-1,3-diones (nPBD) (n = 2, 3, or 4) have been investigated by means of density functional theory (DFT) calculations. Energy differences for all possible nPBD cis-enol forms of isomers with respect to the most stable form of the correspondin...

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