نتایج جستجو برای: acridines

تعداد نتایج: 1743  

Journal: :Izvestiia Akademii nauk SSSR. Seriia biologicheskaia 1965
A V Zelenin

2013
P. Shanmugam

The plant family Rutaceae is known [1, 2] to be a prolific source of furoquinoline and pyranoquinoline alkaloids. Along with them acridine alka­ loids [3, 4] have also been isolated from several members of the same plant family. Recently furanfused acridine systems such as 1 l-methylfuro(2,3-c)acridan-6(l lH)one (1) have also been reported [5-7] to occur in some rutaceous plants. Typical exampl...

Journal: :Chemical communications 2015
Maxime Romain Denis Tondelier Bernard Geffroy Anna Shirinskaya Olivier Jeannin Joëlle Rault-Berthelot Cyril Poriel

A new high triplet organic semi-conductor based on a donor-spiro-acceptor design has been synthesised and used as a host material in high performance (EQE = 11.4%) sky blue phosphorescent organic light emitting diodes.

Journal: :Journal of bacteriology 1972
F S Southwick H S Carr G A Carden R M D'Alisa H S Rosenkranz

Exposure of Escherichia coli to critical acridine orange (AO) concentrations did not result in loss of viability. However, the deoxyribonucleic acid (DNA) of cells exposed to such agents was rapidly degraded and repolymerized. On the other hand, a bacterium deficient in DNA repair (pol A(1) (-), lacking DNA polymerase) was sensitive to the action of AO. The DNA of such cells was also degraded b...

Journal: :Chemical communications 2011
Yan Shi Wei Tao Huang Hong Qun Luo Nian Bing Li

G-quadruplex structure aptamer (PS2.M) can capture acridine orange (AO) from reduced graphene oxide (rGO). When the AO-PS2.M/rGO mixture is incubated with hemin, the specific binding of hemin with PS2.M results in a release of AO from PS2.M and return of AO back to rGO. Based on the quenching of fluorescence, the target hemin was detected sensitively and selectively, giving a detection limit of...

2013
Sinara M. V. de Almeida Ivan R. Pitta Maria do Carmo A. de Lima Francisco J. B. Mendonça Junior Carlos A. de Simone

In the title compound, C(19)H(15)NO(4), the acridine system is essentially planar (r.m.s. deviation = 0.015 Å). The crystal packing exhibits π-π inter-actions between pairs of centrosymmetric mol-ecules, one of them between the central heterocyclic rings and others between the outer benzene rings of the acridine systems, with centroid-centroid distances of 3.692 (1) and 3.754 (1) Å, respectivel...

2010
Damian Trzybiński Karol Krzymiński Artur Sikorski Jerzy Błażejowski

In the crystal structure of the title compound, C(21)H(15)BrNO(2) (+)·CF(3)SO(3) (-), the cations form inversion dimers through π-π inter-actions between the acridine ring systems. These dimers are further linked by C-H⋯π and C-Br⋯π inter-actions. The cations and anions are connected by multidirectional C-H⋯O and C-F⋯π inter-actions. The acridine and benzene ring systems are oriented at 10.8 (1...

Journal: :Chemosphere 1994
R Matzner R C Bales

The effects of the aqueous solution pH, temperature, initial solute concentration and non-equilibrium processes on the transport of acridine in saturated porous media (silica) were investigated in a series of continuous-flow column experiments. The enthalpy of the adsorption reaction was more exothermic when the solution pH was above acridine's pKa (5.6) than when it was below. The extent of ad...

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