ZrP2O7 nanoparticles (NPs) as an efficient catalyst have been used for the preparation of 1,6-diamino-2- oxo-4-phenyl-1,2-dihydropyridine-3,5-dicarbonitrile derivatives via one-pot coupling of hyrazine hydrate, ethyl cyanoacetate, malononitrile and aromatic aldehydes under reflux conditions in ethanol. Using this method we obtained low reaction times, easy isolation of the targeted molecules, e...

The reaction of [Ln(btfa)3(H2O)2] (btfa- = 4,4,4-trifluoro-1-phenyl-1,3-butanedionate) with additional 4,4,4-trifluoro-1-phenyl-1,3-butanedione (Hbtfa) and acridine (Acr) in ethanol allows the isolation mononuclear compounds HAcr[Nd(btfa)4]·EtOH, (1) HAcr[Ln(btfa)4], Ln Dy (2) Yb (3); HAcr+ acridinium cation. Magnetic measurements indicate that complexes 1–3 show field-induced single-ion magnet...

zrp2o7 nanoparticles (nps) as an efficient catalyst have been used for the preparation of 1,6-diamino-2- oxo-4-phenyl-1,2-dihydropyridine-3,5-dicarbonitrile derivatives via one-pot coupling of hyrazine hydrate, ethyl cyanoacetate, malononitrile and aromatic aldehydes under reflux conditions in ethanol. using this method we obtained low reaction times, easy isolation of the targeted molecules, e...

In the crystal structure of the title compound, [Ni(C(16)H(36)N(4))](C(6)H(4)O(2)PS(2))(2), the Ni(II) cation is located on a center of inversion and is chelated by the folded tetra-amine macrocycle ligand in a slightly distorted NiN(4) square-planar geometry. Two symmetry-related O,O'-(1,2-phenyl-ene)dithio-phosphate anions are located on either side of the Ni(II) cation, with Ni⋯S of 3.9558 (...

l-Phenyl-2-acetoxy-2-methylpropanone-l has been irradiated with 25ns flashes of 347 nm light in benzene or cyclohexane solution. Absorption measurements yielded the following: at the end of the flash the triplet-triplet spectrum was observed (triplet decay rate constant: &t = (3.0 ±0.2) 105 s i). In the presence of aliphatic amines (e.g. triethanol amine) radicals were formed much more slowly t...

In the crystal structure of the title co-crystal, C(4)H(5)N(3)·C(12)H(14)O(2), the components are linked by N-H⋯O and O-H⋯N hydrogen bonds. Self-assembly of these dimeric units results in a four-component supra-molecular unit featuring a homosynthon between two mol-ecules of the pyrimidin-2-amine involving two N-H⋯O hydrogen bonds, and two heterosynthons between each one mol-ecule of pyrimidin-...

We report here a practical and metal-free synthesis of novel enantiopure amides containing the drug-like 5-nitroimidazole scaffold. The first step was a metal-free diastereoselective addition of 4-(4-(chloromethyl)phenyl)-1,2-dimethyl-5-nitro-1H-imidazole to enantiomerically pure N-tert-butanesulfinimine. Then, the N-tert-butanesulfinyl-protected amine was easily deprotected under acidic condit...

ECL of several amines containing different numbers of hydroxyl and amino groups was investigated. N-butyldiethanolamine is found to be more effective than 2-(dibutylamino)ethanol at gold and platinum electrodes, and is the most effective coreactant reported until now. Surprisingly, ECL intensities of monoamines, such as 2-(dibutylamino)ethanol and N-butyldiethanolamine, are much stronger than t...

Using UV-visible spectrophotometric data of (1:1), electron donor-acceptor complexes (AD1, AD2 and AD3) have been investigated. The complexes concerned are n-butyl amine (D1) and cyclohexyl amine (D2) and phenyl hydrazine (D3) as electron donors with iron (III) ion as an electron acceptor (A) in methanol at 25°C. The values of formation constant (kAD), molar extinction coefficient (eAD), and ab...

" stibacetin," which was the first aromatic compound of antimony to be used in the treatment of leishmaniasis, many aromatic compounds of antimony have been introduced. Von Heyden also introduced sodium meta-chloro-para-acetylamino stibinate, known as No. 471 or " stibosan," and an amine salt of p-amino-phenyl-stibinic acid known as No. 693 iboth of which proved to be very effective in the trea...