نتایج جستجو برای: xanthene derivatives

تعداد نتایج: 105289  

Journal: :Chemical communications 2013
Björn Zyska Matthias Schwalbe

An up to 18-fold increase of the turnover frequency (TOF) in the catalase-like hydrogen peroxide dismutation reaction is observed by incorporation of substituents in the β-position of xanthene-modified iron corroles.

Journal: :Synfacts 2023

Key words oxonium ions - stereogenic oxygen oxepin xanthene pyramidal inversion quantum calculation

Journal: : 2021

This paper is aimed to estimate the transmittance of electronic effects in fluorescein molecule between phthalic acid residue and xanthene moiety. Despite almost orthogonal orientation latter with respect rest molecule, some influence substituents this 9-aryl ring on dissociation hydroxyl group hydroxyxanthene cannot be ruled out. In order reveal (possible) effect, we blocked carboxylic via est...

Journal: :Organic & biomolecular chemistry 2008
Alexey V Ustinov Vadim V Shmanai Kaajal Patel Irina A Stepanova Igor A Prokhorenko Irina V Astakhova Andrei D Malakhov Mikhail V Skorobogatyi Pablo L Bernad Safraz Khan Mona Shahgholi Edwin M Southern Vladimir A Korshun Mikhail S Shchepinov

The rational design of novel triarylmethyl (trityl)-based mass tags (MT) for mass-spectrometric (MS) applications is described. We propose a "pK(R+) rule" to correlate the stability of trityl carbocations with their MS performance: trityls with higher pK(R+) values ionise and desorb better. Trityl blocks were synthesised that have high pK(R+) values and are stable in conditions of MS analysis; ...

2008
Jin Mizuguchi

The title compound, C(28)H(30)N(2)O(3)·C(9)H(10)O(5), is a well known red leuco complex of 2-(6-diethylamino-3-diethyl-iminio-3H-xanthen-9-yl)benzoate (rhodamine B base abbreviated to RBB, a leuco dye) with ethyl gallate (EG, developer). The structure of the complex at room temperature has recently been reported by Sekiguchi, Takayama, Gotanda & Sano [Chem. Lett. (2007 ▶), 36, 1010-1011]. We ha...

Journal: :New Journal of Chemistry 2021

We present the synthesis and characterization of a family regioisomerically pure pH-sensitive rosamine fluorophores consisting xanthene fluorophore cores differently substituted phenol moieties.

Journal: :Journal of the American Chemical Society 2015
Bon Jun Koo Michael Huynh Robert L Halbach JoAnne Stubbe Daniel G Nocera

The presentation of two phenols on a xanthene backbone is akin to the tyrosine dyad (Y730 and Y731) of ribonucleotide reductase. X-ray crystallography reveals that the two phenol moieties are cofacially disposed at 4.35 Å. Cyclic voltammetry reveals that phenol oxidation is modulated within the dyad, which exhibits a splitting of one-electron waves with the second oxidation of the phenol dyad o...

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