Search results for "Amide"
showing 10 items of 3119 documents
First Electrophilic Substitutions of 3-Substituted Indoles with Diethoxycarbenium Tetrafluoroborate: Functionalized Indole Derivatives
1990
The indoles 2a-2c react with diethoxycarbenium tetrafluoroborate (1) to furnish the indolecarbaldehydes 3a-3d. In the thermodynamically controlled reaction of 3-methylindole (2a) with 1 the tris(indolyl)methane 4 and diskatole (5), are formed in addition. The limitations of these reactions are discussed and evidence is presented for a C-3-ipso-attack and a Wagner-Meerwein rearrangement, respectively, leading to the formation of 3b or 3d. Erste elektrophile Substitution von 3-substituierten Indolen mit Diethoxycarbenium-Tetrafluoroborat: Funktionalisierte Indol-Derivate Die Indole 2a-2c reagieren mit dem per se synthetisierten Diethoxycarbenium-Tetrafluoroborat (1) zu den Indolcarbaldehyden …
Novel one-pot synthesis of quaternary ammonium halides: new route to ionic liquids
2004
Treatment of an amide with an alkyl or substituted alkyl halide in the presence of a weak base in a one-pot reaction leads to crystalline quaternary ammonium halides with reasonable chemical yields; some of the compounds show low melting points and a liquid range of over 50–100 °C before decomposition.
Chemical and spectroscopical evidence for an electron‐transfer mechanism in the reaction of arenesulfonyl chlorides with anions
1989
The reaction of amide and amidate anions 2 with p-toluenesulfonyl chloride (1) under different reaction conditions gives rise to the total or partial reduction of the acyl halide to p-toluenesulfinic acid (5) and acylation compounds in variable amounts depending on the crowding at the anionic center. This indicates that a Single-Electron Transfer (SET) mechanism is involved in the reactions of 1 with anions. Unpaired electron species are detected by ESR in the course of the reactions.
Inhibitoren der Korrosion 23 (1) - Gibt es eine Struktur- Wirkungs-Beziehung bei organischen Inhibitoren der Korrosion von Aluminium?
1978
Uber 400 organische Verbindungen wurden routinemasig darauf gepruft, ob sie die Auflosung des Aluminiums in In Salzsaure in Gegenwart von 2,5% NaCl und bei einer Konzentration von 10−2 Mol/l der zu prufenden Verbindung beeinflussen. Es wurde versucht, eine “Struktur-Wirkungs-Beziehung” zu erstellen. Eingehender diskutiert wurden folgende Verbindungsklassen: Arsenverbindungen, Phosphon- und Phosphinsauren, aromatische Aldehyde und Ketone, aromatische und aliphatische Carbonsauren, zweiwertige Phenole, Tetrazoliumsalze und formazane, Sulfoxide und aromatische Sulfonsauren, Sulfonamide und Sulfone. Bei einer Auswahl von Inhibitoren wurde die Abhangigkeit der Schutzwirkung von deren Konzentrati…
Binding characteristics of molecularly imprinted polymers based on fungicides in hydroalcoholic media
2015
An iprodione-imprinted polymer was prepared by copolymerization of methacrylamide and ethylene glycol dimethacrylate using a noncovalent imprinting approach. Methacrylamide was chosen using molecular dynamics simulations. To concentrate iprodione from hydro-alcoholic solutions, batch sorption of iprodione on the imprinted polymer were conducted. The equilibrium time for iprodione sorption is 20 min, and the corresponding kinetic mechanism follows the pseudo-second order indicating a strong interaction between iprodione and the imprinted polymer. Langmuir, Freundlich, and Dubinin-Radushkevich models were used to fit the isotherm of iprodione sorption. The imprinted polymer was found to be mo…
Synthesis, crystal structure and properties of two acetazolamide (5-acetamido-1,3,4-thiadiazole-2-sulfonamide) complexes: bis(5-acetamidato- 1,3,4-th…
1992
Abstract The diverse coordination chemistry exhibited by acetazolamide (H2acm), a potent inhibitor of the carbonic anhydrase metalloenzyme, is highlighted in two new copper(II) complexes of this ligand: [Cu(Hacm)2(en)2] (I) and [Cu(Hacm)2(tn)2] (II). The synthesis, crystal structure and spectroscopic properties of both compounds are reported in this paper. The structures of both compounds consist of discrete units of [Cu(Hacm)2(en)2] (I) and [Cu(Hacm)2(tn)2] (II), respectively, interacting through van der Waals contacts and hydrogen bonds only. Hacm, however, binds differently in each compound. In both cases, the Cu(II) ions, lying on the symmetry centers, show an elongated octahedral geome…
Catalytic enantioselective addition of terminal alkynes to aromatic aldehydes using zinc-hydroxyamide complexes
2009
[EN] A mandelamide ligand, derived from (S)-mandelic acid and (S)-phenylethanamine, catalyzes the addition of aryl-, alkyl-and silyl-alkynylzinc reagents to aromatic and heteroaromatic aldehydes with good yields and good to high enantioselectivities.
One-dimensional coordination polymers constructed from di- and trinuclear {3d–4f} tectons. A new useful spacer in crystal engineering: 1,3-bis(4-pyri…
2014
Four new heterometallic 3d–4f complexes have been obtained using bi- and trinuclear building blocks: 1∞[Ni(L1)Gd(NO3)3(azbbpy)]·CH3CN (1), [Zn(L1)Eu(NO3)3(azbbpy)]·H2O (2), 1∞[(CuL2)2Gd(NO3)2(dca)] 3 and 1∞[(NiL2)2Dy(H2O)4(oxy-bbz)]NO3·3H2O (4), [H2L1 = 1,3-propanediyl-bis(2-iminomethylene-6-methoxyphenol), H2L2 = 2,6-di(acetoacetyl)pyridine, azbbpy = 1,3-bis(4-pyridyl)azulene, dca− = dicyanamide anion, and oxy-bbz = the dianion of the 4,4′-oxy-bis(benzoic) acid]. 1 and 2 represent the first complexes containing 1,3-bis(4-pyridyl)azulene as a ligand. 1, 3, and 4 are one-dimensional coordination polymers constructed from heterometallic nodes connected by the exo-dentate ligands. Helical chai…
Genotoxic Potential of N ‐(Benzothiazolyl)sulfonamide Copper(II) Complexes on Yeast Cells Transformed with YEGFP Expression Constructs Containing the…
2006
Four ternary complexes [Cu(L)2(phen)] where L is an N(benzothiazol-2-yl)sulfonamide derivative have been prepared and their ability to cleave DNA has been studied. The complexes were structurally characterized with the aid of single-crystal X-ray crystallography. Whereas the molecular structure of the [Cu(L1)2(phen)] (1) [HL1 = N-(6-chlorobenzothiazol-2-yl)benzenesulfonamide] and [Cu(L3)2(phen)] (3) [HL3 = N-(benzothiazol-2-yl)benzenesulfonamide] complexes can best be described as having a distorted squareplanar geometry, that of the [Cu(L4)2(phen)] (4) [HL4 = N(benzothiazol-2-yl)toluenesulfonamide] complex shows a strictly square-planar geometry. The [Cu(L2)2(phen)MeOH] (2) [HL2 = N-(6-chl…
Strong protective action of Copper(II) N-substituted sulfonamide complexes against reactive oxygen species.
2004
Copper(II) complexes of N -benzothiazolsulfonamides, [Cu( N -2-(5,6-dimethylbenzothiazole)toluenesulfonamidate) 2 (dmso) 2 ] ( 1 ), [Cu( N -2-(6-chlorobenzothiazole)benzenesulfonamidate) 2 (dmso) 2 ] ( 2 ) and [Cu( N -2-(6-chlorobenzothiazole)toluenesulfonamidate) 2 (dmso) 2 ] ( 3 ) with interesting protective properties against superoxide radicals have been prepared. The compounds have been characterized by X-ray diffraction and their chemical properties have been studied by spectroscopic methods. The crystal structure of 1 shows that the copper(II) is surrounded by two benzothiazole N atoms from the sulfonamide ligands and two O atoms from the dimethylsulfoxide molecules in a square plana…