Synthesis,characterization and redox properties of a new vic-dioxime and its transition metal complexes

A novel vic-dioxime, 1,2 dihydroxyimino-1-p-tolyl-3-aza-6-morpholine heptane (LH₂) was prepared by reacting anti-p-tolylchloroglyoxime with 4-(3-aminopropyl)morpholine in absolute THF. Mononuclear complexes with a metal–ligand ratio of 1:2 were prepared using Co^II, Cu^II and Ni^II salts. The ligand and its complexes were characterized by elemental analyses, FT-IR, u.v.–vis., ¹H- and ¹³C-n.m.r. spectra, magnetic susceptibility measurements, thermogravimetric analyses (t.g.a.), and by cyclic voltammetry.     

Synthesis of chiral crown ethers and complexation with chiral protonated amine compounds: X-ray crystal and nuclear magnetic resonance studies of perchlorate salt of chiral benzo-monoaza-15-crown-5 and chiral monoaza-15-crown-5

The X-ray crystal structure of IX, perchlorate salt of R-(?-2-ethyl-N-benzyl-4,7,19,13-tetraoxa-8,9-benzo-1-azacyclopentadec-8-ene has been determined. In the molecule, the protonated nitrogen atom participates in two N-H?O hydrogen bonds. The unusually high proton affinity of aza crown ether leads to the formation of diastreomer instead of complex formation with chiral R-(+)-1-phenyl ethyl ammonium perchlorate and S-(?)-1-phenyl ethyl ammonium perchlorate. The complex ability of host ethers was evaluated in terms of structural modification.     

Hexa-BODIPY Linked-Triazole Based on a Cyclotriphosphazene Core as a Highly Selective and Sensitive Fluorescent Sensor for Fe<Superscript>2+</Superscript> Ions

A new type of fluorescent chemosensor based on tethered hexa-borondipyrromethene cyclotriphosphazene platform (HBTC) linked via triazole groups was designed and synthesized. Its sensing behavior toward metal ions was investigated by ultraviolet-visible and fluorescence spectroscopies. Addition of a Fe²⁺ ion to a tetrahydrofuran solution of HBTC gave a visual color change as well as a significantly quenched fluorescence emission, while other tested 19 metal ions induced no color or spectral changes. This compound was found to be highly selective and sensitive for Fe²⁺ with a low limit of detection (2.03 μM) which is, to the best of our knowledge, the superior than the previously studied chemosensors for Fe²⁺.

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Predicting the noise level in rock sawing from the physico-mechanical and mineralogical properties of rocks

Millions of employees in the World are exposed to noise at work. Block cutting machine is one of the most important noise sources in the stone processing plants. In this study, the predictability of the noise from the block cutting machines in the stone processing plants was investigated by using the physico-mechanical and mineralogical properties of rocks. The noise levels of some block cutting machines were firstly measured during the cutting of the three different rocks. Then, the core samples of the same rocks were cut by an automatic cutting machine in the laboratory and the noise levels were measured. A conversion factor was obtained by dividing the site noise levels by the laboratory noise levels. Then, nineteen different rocks were cut by the automatic cutting machine in the laboratory and the noise levels were measured. Strong correlations were found between the laboratory noise level and the rock properties. The noise level increases with increasing rock strength, abrasive mineral content, and density. However, increasing porosity decreases the noise level. It was concluded that the laboratory noise level for a new rock type to be cut can be estimated using the derived relations. Then, the laboratory noise level can be converted to the site noise level using the derived conversion factor.     

Photophysicochemical and fluorescence quenching studies of benzyloxyphenoxy-substituted zinc phthalocyanines

Photochemical and photophysical measurements were conducted on peripheral and non-peripheral tetrakis- and octakis(4-benzyloxyphenoxy)-substituted zinc phthalocyanines (1, 2 and 3). General trends are described for photodegradation, and fluorescence quantum yields, triplet lifetimes and triplet quantum yields as well as singlet oxygen quantum yields of these compounds in dimethylsulphoxide (DMSO) and toluene. The fluorescence of the complexes is quenched by benzoquinone (BQ), and fluorescence quenching properties are investigated in DMSO and toluene. The effects of the solvents on the photophysical and photochemical parameters of the zinc(II) phthalocyanines (1, 2 and 3) are also reported. Photophysical and photochemical properties of phthalocyanine complexes are very useful for PDT applications.     

Production/Clearing Models Under Continuous and Sporadic Reviews

We consider production/clearing models where random demand for a product is generated by customers (e.g., retailers) who arrive according to a compound Poisson process. The product is produced uniformly and continuously and added to the buffer to meet future demands. Allowing to operate the system without a clearing policy may result in high inventory holding costs. Thus, in order to minimize the average cost for the system we introduce two different clearing policies (continuous and sporadic review) and consider two different issuing policies (“all-or-some” and “all-or-none”) giving rise to four distinct production/clearing models. We use tools from level crossing theory and establish integral equations representing the stationary distribution of the buffer’s content level. We solve the integral equations to obtain the stationary distributions and develop the average cost objective functions involving holding, shortage and clearing costs for each model. We then compute the optimal value of the decision variables that minimize the objective functions. We present numerical examples for each of the four models and compare the behaviour of different solutions.AMS 2000 Subject Classification: 90B05 Inventory, storage, reservoirs; 90B22 Queues and service; 90B30 Production models     

Synthesis of crab type Aminomethyldiphosphine‐Oxovanadium(IV) complexes supported on magnetic Nano particles: Selective and recoverable catalysts in vitamin K3 synthesis

Nano Fe₃O₄ particles were obtained in microvawe oven using closed system. Oxovanadium(IV) complexes of Fe₃O₄@SiO₂@(aminomethylphosphine) type ligands were synthesized and characterized using SEM, EDX, TEM, UV‐Visible, XRD, FT‐IR and TG/DTA techniques. Catalytic properties of the synthesized pincer type oxovanadium(IV)‐aminomethylphosphine complexes supported on magnetic nano structure were investigated in the synthesis of 2‐methyl‐1, 4‐naphthoquinone (Vitamin K₃, menadione, 2MNQ) from 2‐methyl naphthalene (2MN) in hydrogen peroxide, acetic acid and sulfuric acid. Magnetic‐nano particle supported oxovanadium(IV)‐aminomethylphosphine type complexes were very efficient catalysts with the 51.36‐55.20 % selectivities in conversions of 89.78‐95.01 %. Besides, the hetergeneous complexes were very active in five cycling tests on avarage evaluated in the reusability.     

Study on Photophysical Properties of Novel Fluorescent Phenanthroimidazole-Thiadiazole Hybrid Derivatives

Journal of Fluorescence - Phenanthroimidazole-thiadiazole hybrid derivatives, which are new heterocyclic compounds with fluorescence properties, were synthesized by designing a two-step reaction...     

A novel selective fluorescent chemosensor for Fe 3+ ions based on phthalonitrile dimer: synthesis,analysis, and theoretical studies

Phenyl-4,4-di(3,6-dibutoxyphthalonitrile) ( 3 ) was synthesized by the reaction of 1,4-phenylenebisboronic acid ( 1 ) and 4-bromo-3,6-dibutoxyphthalonitrile ( 2 ), using Suzuki cross-coupling reaction. The newly synthesized compound ( 3 ) was characterized by FT-IR, MALDI-MS, ESI-MS, ¹ H-NMR, ¹³ C-NMR, and ¹³ C-DEPT-135-NMR. The fluorescence property of phenyl-4,4-di(3,6-dibutoxyphthalonitrile) ( 3 ) towards various metal ions was investigated by fluorescence spectroscopy, and it was observed thatthe compound ( 3 ) displayed a significantly ‘turn-off’ response to Fe ³⁺ , which was referred to 1:2 complex formation between ligand ( 3 ) and Fe ³⁺ . The compound was also studied via density functional theory calculations revealing the interaction mechanism of the molecule with Fe ³⁺ ions.     

Synthesis of bis(amino alcohol)oxalamides and their usage for the preconcentration of trace metals by cloud point extraction.

C(2)-Symmetric two bis(amino alcohol)oxalamides (diamidediols) were synthesized and fully characterized. A new method was developed and successfully applied for the simultaneous preconcentration of both trace and toxic metals in water, by using C(2)-symmetric compounds. Under the optimum experimental conditions (i.e. pH = 10.0 +/- 0.2, 2.75 x 10(-3) mol L(-1) N,N'-bis[(1R)-1-ethyl-2-hydroxyethyl]ethanediamide (DAD1), 1.75 x 10(-3) mol L(-1) N,N'-bis[(1S)-1-benzyl-2-hydroxyethyl]-ethanediamide (DAD2), 0.10% w/v octylphenoxy-polyethoxyethanol (Triton X-114)), calibration graphs were linear in the range of 2.5 - 25.0 ng mL(-1) for Cu and Cd, 5.0 - 25.0 ng mL(-1) for Co and Ni. The enrichment factors were 18, 23, 18 and 20 for Cd, Cu, Co and Ni in the case of DAD1, respectively; 20, 22, 17 and 20 for Cd, Cu, Co and Ni in the case of DAD2. The limits of detection for DAD1 were found to be 0.45, 0.50, 1.25 and 0.60 ng mL(-1) for Cd, Cu, Co and Ni, respectively, and for DAD2 were found to be 0.44, 0.25, 0.60 and 1.55 ng mL(-1) for Cd, Cu, Co and Ni, respectively. The developed method was applied to the determination of Cu, Cd, Co and Ni in water samples and certified reference materials with satisfactory results.