On the Redox Reaction of 1,2-Bis(diphenylphosphino) Alkanes Toward o-, and p-Quinones

Abstract

The reaction of 1,2-bis(diphenylphosphino)ethane with substituted o-benzo-quinones afforded new bis(6-hydroxycyclohexa-2,4-dienone) derivatives. Treatment of the same reagent with o-naphthoquinone, phenanthrenequinone, and acenaphthenequinone gave the respective bis(diphenylphosphoryl)ethylidenes or diacenaphthylenone derivatives. On the other hand, p-quinones react with 1,2-bis(diphenylphosphino)methane to yield the corresponding 4-hydroxycyclohexa-2,5-dien-1-ones. Possible reaction mechanisms are considered and the structural assignments are based on compatible analytical and spectroscopic data.     

The Treatment of Water-Based Toxic Waste Using Induction Plasma Technology

A study of the treatment of liquid wastes in a radio frequency (rf) induction plasma reactor is reported. Ethylene glycol was used as a surrogate for the waste because of safety considerations. Thermodynamic analyses demonstrated complete and safe decomposition at the conditions studied. The solution was injected axially into the center of an argon–oxygen plasma operated at a plate power of 50 kW to study blast atomization and operating conditions. A factorial analysis revealed, at a confidence level of 0.99, that both reduction of pressure and liquid flow rate increase the destruction and removal efficiency (DRE) and that a higher plate power increased DRE. The study also revealed that poor atomization was responsible for the reduction of the DRE by 10–15% (to 80–85%) and that 94% of the exothermic energy of the reaction was available for further use. The specific energy requirement (SER) of the process was estimated at 8.33 kWh/kg of solute. This value can be expected to drop significantly with scale-up of the process.     

Phosphonated calix[4]arene-based amphiphiles as scaffolds for fluorescent nano-fibres

p-Phosphonic acid calix[4]arene bearing lower rim O-C(18)H(37) alkyl chains assemble into 6 nm diameter fibres, which deposit from toluene onto mica and graphite, as characterised using Atomic Force Microscopy (AFM). Molecular simulations support a micelle-like arrangement of calixarenes with the alkyl chains directed inwards, and they form a composite material with a fluorescent molecule.     

Thermal and Structural Behavior of Palm Oil. Influence of Cooling Rate on Fat Crystallization

Summary: The effects of scanning rates (q = −0.5 °C/min to −50 °C/min) on the formation of the different phases occurring at low temperature of a palm oil are investigated by means of calorimetry and optical analysis. It is demonstrated that the cooling rates changed the polymorphism of triacylglycerols (TAGs). The centrifugation is used to separate the two fractions (olein and stearin) of palm oil. We show whereas the rate of centrifugation the separation is not effective. We obtained two fractions, a liquid fraction and a solid fraction which contains some liquid TAGs. It is observed that the solid fraction of palm oil is more sensitive to the effects of the cooling rates. By changing the cooling rate q, it appears threshold behaviour for q = −3 °C/min dividing the data discussion in two parts: for slow cooling rate and for fast cooling rate. At slow cooling rates, TAGs had more time to interact. Contrary at fast cooling rate, TAGs have not the time to be reorganised in more stable conformation. Micrographs revealed that the types of crystals observed were spherolites but some variations in crystal size appeared with the variation of cooling rate.     

From Synthesis to Applications: Copper Calcium Titanate (CCTO) and its Magnetic and Photocatalytic Properties

Investigations focusing on electrical energy storage capacitors especially the dielectric ceramic capacitors for high energy storage density are attracting more and more attention in the recent years. Ceramic capacitors possess a faster charge-discharge rate and improved mechanical and thermal properties compared with other energy storage devices such as batteries. The challenge is to obtain ceramic capacitors with outstanding mechanical, thermal and storage properties over large temperature and frequencies ranges. ABO₃ as a type of perovskites showed a strong piezoelectric, dielectric, pyroelectric, and electro-optic properties useful as energy storage and environmental devices. CaCu₃Ti₄O₁₂ (CCTO) perovskite with cubic lattice (Im3 symmetry) was discovered to have a colossal dielectric constant (10⁴) that is stable over a wide range of frequencies (10 Hz–1 MHz) and temperature independence (100–300 K). The origin of this high dielectric constant is not fully established, specially because it is the same for single crystal and thin films. In this review, the history of CCTO will be introduced. The synthesis and the sintering approaches, the dopant elements used as well as the applications of CCTO will be reported. In addition to dielectrical properties useful to energy storage devices; CCTO could serve as photocatalytic materials with a very good performance in visible light.     

THE CONTRASTING MECHANISMS OF COLONIC COLLAGEN DAMAGE BETWEEN PHOTODYNAMIC THERAPY and THERMAL INJURY

Abstract The colon is protected from disruption and bursting pressures by the submucosal collagen layer. Photodynamic therapy with aluminium sulphonated phthalocyanine (AlSPc) does not cause perforation or reduction in the bursting strength of the rodent colon despite causing full thickness damage. Thermal injury also produces full thickness necrosis but causes perforation and considerably reduces the bursting strength of the colon. The differing mechanisms of damage were examined. Using transmission electron microscopy we examined collagen from undamaged normal rodent colon, colon damaged by photodynamic therapy and thermally injured colon. Following photodynamic therapy collagen maintained its architecture and periodicity. Thermally damaged collagen became grossly swollen and lost its fibrillary architecture. We have concluded that photodynamic therapy with AlSPc is collagen sparing.     

Heating of Powders in the Fire Ball of an Induction Plasma

A theoretical model has been developed for the calculation of the trajectories and temperature histories of particles injected in the fire-ball of an inductively coupled plasma. Calculations were made for alumina particles of different diameters ranging between 10 and 250 ?m. The particles were injected through a water cooled probe upstream of the fire-ball. The results shows that the internal plasma recirculation in the coil region is responsable for the bouncing of the particles on the fire-ball. Particles of the order of 10 ?m and smaler are entrained in the fire-ball by the inward radial flow caused by the electromagnetic pumping, and are subsequently completely evaporated. Larger particles, depending on their initial position and velocity of injection, could by-pass the plasma fire-ball, and in some cases, end up deposited on the wall of the plasma confining tube. Particles with diameters larger than 100 ?m were found to pass straight through the fire-ball when injected close to the center line of the torch.     

Two-dimensional electromagnetic field effects in induction plasma modelling

Based on the electromagnetic vector potential representation, a two-dimensional, axisymmetric model is proposed for the calculation of the electromageetic fields in an inductively coupled, radiofrequency (r.f.) plasma. A comparative analysis made between the flow, temperature, and electromagnetic fields obtained using this model and those given by our earlier one-dimensional electromagnetic fields model show relatively little difference between the temperature fields predicted by the two models. Significant differences are observed, however, between the corresponding flow and electromagnetic fields. The new model offers an effective means of accounting for variations in the coil geometry on the flow and temperature fields in the discharge and for achieving a better representation of the electromagnetic fields under higher frequency conditions (f>10 MHz).     

Synthesis of furanyl and oxazolyl N‐substituted piperidine and imidazoline salts as potential agonists of M1 muscarinic receptors

Furanyl and oxazolyl N‐substituted imidazoline salts were prepared by reacting furanyl and oxazolyl esters with ethylenediamine and trimethyl aluminum, followed by the addition of methyl iodide or hydrogen chloride. The piperidinium salts were prepared by treating furanyl and oxazolyl chlorides with piperidine base, followed by the addition of methyl iodide or hydrogen chloride.     

Action of Lawesson's reagent on substituted 2‐amino‐1,4‐naphthoquinones: Novel synthesis of benzodiphenoquinone‐bis‐1,3,2‐thiazaphospholine‐2‐sulfide derivatives

1,3,2,4‐Dithiadiphosphetane‐2,4‐disulfide 1 reacts with substituted 2‐amino‐1,4‐naphthoquinons 2a–d to give 4,5,4′,5′‐benzodiphenoquinone‐bis‐1,3,2‐thiazaphospholine‐2‐sulfide derivatives of type 3. Compatible analytical and spectroscopic results were obtained for all the new compounds. A mechanism is proposed to explain the formation of compounds 3. © 1999 John Wiley & Sons, Inc. Heteroatom Chem 10: 488–491, 1999