نتایج جستجو برای: chiral pyrrolidines

تعداد نتایج: 37647  

2017
Xiaofeng Ma Joshua J Farndon Tom A Young Natalie Fey John F Bower

A C-N bond forming dearomatization protocol with broad scope is outlined. Specifically, bifunctional amino reagents are used for sequential nucleophilic and electrophilic C-N bond formations, with the latter effecting the key dearomatization step. Using this approach, γ-arylated alcohols are converted to a wide range of differentially protected spirocyclic pyrrolidines in just two or three steps.

2017
Zihang Qiu Jiang-Sheng Li Chao-Jun Li

We herein describe a palladium-catalyzed formal aromaticity transfer coupling reaction between phenols and pyrrolidines or indolines to generate the corresponding N-cyclohexyl pyrroles or indoles. In this transformation, the aromaticity of phenols is formally passed on to the pyrrolidine or indoline units. Substituted phenols thus can serve as latent cyclohexyl equivalents for the fast construc...

Journal: :Organic letters 2012
Sven P Fritz Thomas H West Eoghan M McGarrigle Varinder K Aggarwal

CF(3)-substituted vinyl diphenylsulfonium triflate is an effective annulation reagent for the formation of α-CF(3) substituted, epoxide-fused heterocycles (pyrrolidines, piperidines, and tetrahydrofurans). This simple method affords a variety of valuable heterocyclic building blocks in a highly diastereoselective manner (dr >20:1).

Journal: :international journal of nanoscience and nanotechnology 2013
n. farhadian

the aim of this study is investigating the transport mechanism of ibuprofen chiral isomers inside singlewall carbon nano tube (swcnt) using mathematical modeling. to achieve this goal, molecular dynamicssimulation has been performed to evaluate the interactions of ibuprofen isomers with swcnt in an aqueoussolution. results show that both chiral forms of ibuprofen molecules enter and remain insi...

N. Farhadian

The aim of this study is investigating the transport mechanism of ibuprofen chiral isomers inside single wall carbon nano tube (SWCNT) using mathematical modeling. To achieve this goal, molecular dynamics simulation has been performed to evaluate the interactions of ibuprofen isomers with SWCNT in an aqueous solution. Results show that both chiral forms of ibuprofen molecules enter and remain i...

Carbon nanotubes (CNTs) are specific structures with valuable characteristics. In general, the structure of each nanotube is defined by a unique chiral vector. In this paper, different structures of short single-walled CNTs are simulated and their mechanical properties are determined using finite element method. For this aim, a simple algorithm is presented which is able to model the geometry o...

حق پیما , علیرضا , سربیشه‌ای, محسن ,

  Diquarks may play an important role in hadronic physics particularly near the phase transitions (chiral, deconfinement points). By using vector diquark ideas in the chiral limit diquark correlations in the relativistic region and imposing HF interactions between quarks in a vector diquark, we calculate the mass of Theta pentaquark state. Also by using the tunnelling method we simultaneously c...

Journal: :iranian journal of pharmaceutical research 0
dongmei wang box 39 school of pharmacy shenyang pharmaceutical university 103 wenhua road shenyang 110016, people’s republic of china. fang li box 39 school of pharmacy shenyang pharmaceutical university 103 wenhua road shenyang 110016, people’s republic of china. zhen jiang box 39 school of pharmacy shenyang pharmaceutical university 103 wenhua road shenyang 110016, people’s republic of china. xingjie guo xingjie guo box 39 school of pharmacy shenyang pharmaceutical university 103 wenhua road shenyang 110016, people’s republic of china. xingjie guo xingjie guo box 39 school of pharmacy shenyang pharmaceutical university 103 wenhua road shenyang 110016, people’s republic of china.

the high performance liquid chromatography (hplc) enantioseparation of four β-blocking agents metoprolol, bisoprolol, propranolol and atenolol was performed on amylose tris-(3,5-dimethylphenylcarbamate) chiral stationary phase using n-hexane-ethanol-diethylamine (dea) as the mobile phase and related chiral recognition mechanisms were discussed. enantiomeric separation of the fourβ-blockers was ...

The melting of zigzag, armchair and chiral single walled boron nitride nanotubes (SWBNs) investigated using molecular dynamics (MD) simulation based on Tersoff-like many body potential. The MD simulation has been employed in the constant pressure, constant temperature (NPT) ensemble. The temperature and pressure of the system were controlled by Nose-Hoover thermostat and Berendsen barostat, res...

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