Zobrazeno 1 - 10
of 41
pro vyhledávání: '"Mohamed Abdaoui"'
Publikováno v:
Acta Crystallographica Section E, Vol 65, Iss 10, Pp o2543-o2544 (2009)
The title compound, C11H21Cl3N2O4S, was produced as part of a development programme of a new synthetic route to chloroethylnitrososulfamides (CENS) with three chloroethyl moieties. These compounds possess structural features that confer potential bio
Externí odkaz:
https://doaj.org/article/fe932290b8ff4590b1f517d1e7d81a60
Publikováno v:
Journal of Molecular Liquids. 275:221-231
The radicals scavenging activity of some mercaptostilbenes and their hydroxyl analogs were investigated with the density functional theory method. The HAT, SET–PT and SPLET mechanisms were studied in vacuum and some solvents and the BDE, AIP, PDE,
Publikováno v:
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy. 253
In view of the anticancer effect of nitrosoureas a set of four new N-(2-chloroethyl)-N-nitrosourea (CENU) derivatives was synthesized. An in silico absorption, distribution, metabolism, excretion and toxicity (ADME/Tox) prediction study revealed that
Autor:
Nadjia Bensouilah, Hassina Fisli, Mohamed Abdaoui, Hamza Bensouilah, Baya Boutemeur-Kheddis, Sihem Zaater
Publikováno v:
Journal of Molecular Structure. 1146:179-190
In this work, the inclusion complex of DCY/CENS: N-(2-chloroethyl), N-nitroso, N′, N′-dicyclohexylsulfamid and β-cyclodextrin (β-CD) is investigated using the fluorescence spectroscopy, PM3, ONIOM2 and DFT methods. The experimental part reveals
Publikováno v:
Journal of Inclusion Phenomena and Macrocyclic Chemistry. 87:191-206
The aim of the present work is the investigation of the inclusion complex of nabumetone (NAB) and β-cyclodextrin (β-CD) using PM3, DFT, DFT-D and ONIOM2 methods. The results indicate that the most energetically favorable structure predicts a prefer
Publikováno v:
Journal of Inclusion Phenomena and Macrocyclic Chemistry. 86:121-134
Spectroscopic investigation supported by molecular modeling methods has been used to describe the inclusion complex of β-cyclodextrin (β-CD) with N-[(4-sulfonamidophenyl) ethyl]-5-(1,2-dithiolan-3-yl) pentanamide in solution and in solid state. By
Publikováno v:
Luminescence. 31:871-880
The effects of solvent dipolarity/polarizability and solvent-solute hydrogen bonding on the photophysical properties of the antineoplastic drug lomustine were analysed by means of the linear solvation energy relationship (LSER) concept proposed by Ka
Publikováno v:
Journal of Molecular Structure. 1198:126890
Charge transfer complex (CTC) formed between (S, S)-bis-N, N-sulfonyl bis- l -phenylalanine dimethylester as donor and 2,3-dichloro-5,6-dicyano-p-benzoquinone (DDQ) as acceptor, has been studied spectrophotometrically. Benesi-Hildebrand and molar rat
Autor:
Nadjia Bensouilah, Mohamed Abdaoui
Publikováno v:
Comptes Rendus Chimie. 15:1022-1036
The inclusion complex of N-nitroso, N-(2-chloroethyl), N′, N′-dibenzylsulfamid with β-Cyclodextrin have been investigated using the spectrofluorescence technique 1H NMR spectroscopy. The stoichiometric ratio of the complex was found to be 1:1 an
Publikováno v:
Luminescence. 28:30-37
The structure of N-nitroso, N-(2-chloroethyl), N′,N′-dibenzylsulfamid (CENS) was established by X-ray crystallography. The atomic coordinates, factors of isotropic thermal agitation, bond lengths and valence angles were determined. The solvent ef