Novel pyridine-derived platinum complexes

Pyridine-derived platinum(II) complexes with the general formula [PtCl₂L₂] (L¹: 3,5-dimethylpyridine, L²: 2-amino-5-bromopyridine, L³: 4-(4-nitrobenzyl)pyridine) were synthesized. Characterization of the synthesized complexes was made via FT-IR, UV–Vis, ¹H-NMR and ¹³C-NMR techniques. While the thermal behavior of the complexes was investigated via DTA/TG combined system, their kinetic parameters were investigated by using Flynn–Wall–Ozawa (FWO) and Kissinger–Akahira–Sunose (KAS) methods. The activation energy of the decomposition kinetics of the complexes was calculated to be 196.5–31.7 kJ mol^?1 for FWO and 203.4–29.2 kJ mol^?1 for KAS. The cytotoxic effect of the complexes against the colon cancer cell line (DLD-1), which is one of the most common types of cancer observed both in humans and animals, was investigated. The complexes showed high cytotoxicity on DLD-1. In particular, [PtCl₂L ¹₂ ] complex was found to be the most effective compounds against colon cancer cell line during the 24 h incubation period. According to these results, the pyridine-derived platinum(II) complexes would contribute to oncologic treatment as chemotherapeutic agents.

     

Luminescent core–shell Ca2MoO5:Eu3+-MCM-41 structure for sustained drug release

The spherical mesoporous MCM-41 coated with a novel Ca₂MoO₅:Eu³⁺ phosphor layer was prepared for the first time. The obtained Ca₂MoO₅:Eu³⁺-MCM-41 was characterized via XRD and FT-IR. The crystal system of the Ca₂MoO₅ phase was determined to be orthorhombic, and its space group was found to be Ima2 (46), and its cell parameters were a = 16.175, b = 5.1514, c = 5.6977 A°; α = β = γ = 90°. The particle dimensions of MCM-41 and Ca₂MoO₅:Eu³⁺-MCM-41 nanoparticles were determined to be 260 nm and 229 nm via scanning electron microscopy analysis. Bortezomib was loaded into the Ca₂MoO₅:Eu³⁺-MCM-41 nanoparticles under scCO₂ at 200 bars and 40 °C. The results of the TG analysis showed that the amount of drug-loaded to MCM-41 and Ca₂MoO₅:Eu³⁺-MCM-41 nanoparticles were determined to be 14.02% and 3.02%, respectively. The BET analysis showed that while the specific surface area and pore volume of MCM-41 and Ca₂MoO₅:Eu³⁺ before Bortezomib (BTZ) loading were 1,506 m²/g and 267 m²/g, respectively, after drug loading these values were found to decrease to 488 m²/g and 7.883 m²/g. It was determined that BTZ was released from the nanoparticles in a sustained manner over 66 h. The R² value, which was calculated to be 0.9739, indicated that the release kinetic of BTZ followed the Korsmeyer–Peppas model.     

Solvent-Free Synthesis of Nitrilotriacetamide and Diketopiperazines from Nitrilotriacetic Acid under Microwave Irradiation and Their Antimicrobial Activity

Efficient synthesis of dioxopiperazines‐diketopiperzines (DKPs)‐ and amide from nitrilotriacetic acid (NTA) using microwave irradiation and classical heating were described. All compounds were characterized using ¹H NMR, ¹³C NMR and elemental analysis. Antimicrobial effects of these compounds are also investigated. All tested compounds showed moderate antimicrobial activity.     

An investigation of decomposition stages of a ruthenium polypridyl complex by non-isothermal methods

Thermal properties of [cis-(dithiocyanato)(4,5-diazafluoren-9-one)(4,4??-dicarboxy-2,2??-bipyridyl)ruthenium(II)], [Ru(L ₁)(L ₂)(NCS)₂] (where the ligands L ₁?=?4,5-diazafluoren-9-one, L ₂?=?4,4??-dicarboxy-2,2??-bipyridyl) have been investigated by DTA/TG/DTG measurements under inert atmosphere in the temperature range of 30?C1155?°C. The mass spectroscopy technique has been used to identify the products during pyrolytic decomposition. The pyrolytic final products have been analyzed by X-ray powder diffraction technique. A decomposition mechanism has been also suggested for the cis-[Ru(L ₁)(L ₂)(NCS)₂] complex based on the results of thermogravimetrical and mass analysis. The values of the activation energy, E* have been obtained by using model-free Kissenger?CAkahira?CSunose and Flyn?CWall?COzawa non-isothermal methods for all decomposition stages. Thirteen kinetic model equations have been tested for selecting the best reaction models. The best model equations have been determined as A2, A3, D1, and D2 which correspond to nucleation and growth mechanism for A2 and A3 and diffusion mechanism for D1 and D2. The optimized average values of E* are 31.35, 58.48, 120.85, and 120.56?kJ?mol^?1 calculated by using the best model equations for four decomposition stages, respectively. Also, the average Arrhenius factor, A, has been obtained as 2.21, 2.61, 2.52, and 2.21?kJ?mol^?1 using the best model equation for four decomposition stages, respectively. The ??H*, ??S*, and ??G* functions have been calculated using the optimized values.     

The thermoluminescence properties of CdS films under nitrogen atmosphere

Chemically deposited cadmium sulphide (CdS) films have been grown on glass at 60 °C and annealed at nitrogen atmosphere at different temperatures. The as-deposited film shows a mix phase of cubic and hexagonal. Once the film subjected to annealing the hexagonal phase becomes dominant and the crystal size increases due to these changes optical band gap energy decreases from 2.44 to 2.28 eV. The electrical conductivity increases depending on temperature and the film annealed at 423 K shows the highest conductivity. Thermoluminescence (TL) intensity of the films was measured after irradiating the films with ⁹⁰Sr/⁹⁰Y β-source and the trap depths were calculated after the TL curves deconvoluted by using the computer glow curve deconvolution (CGCD) method. It is observed that the as-deposited film has three different trap depths, at around 0.257, 0.372, and 0.752 eV corresponding to 383, 473, and 608 K, respectively.     

Thermal analysis of <Emphasis Type="Italic">cis</Emphasis>-(dithiocyanato)(1,10-phenanthroline-5,6-dione)(4,4′-dicarboxy-2,2′-bipyridyl)ruthenium(II) photosensitizer

Thermal behavior of [cis-(dithiocyanato)(1,10-phenanthroline-5,6-dione)(4,4′-dicarboxy-2,2′-bipyridyl)ruthenium(II)], cis-[Ru(L1)(L2)(NCS)₂] (where the ligands were L1 = 1,10-Phenanthroline-5,6-dione, L2 = 4,4′-dicarboxy-2,2′-bipyridyl) was investigated by DTA/TG/DTG measurements under inert atmosphere in the temperature range of 298–1473 K as well as by XRD analysis of the final product. After making detailed analysis and comparison of thermogravimetrical and MS measurements of ruthenium complex, the decomposition mechanism of that complex was suggested. The values of activation energy and reaction order of the thermal decompositions were calculated by Ozawa Non-isothermal Method for all decomposition stages. The calculated activation energies vary in between 32 and 49 kJ mol⁻¹.     

Thermal behaviors of N-pyrrolidine-N′-(2-chlorobenzoyl)thiourea and its Ni(II), Cu(II), and Co(III) complexes

The N-pyrrolidine-N??-(2-chlorobenzoyl)thiourea, HL, and their Ni(II), Cu(II), and Co(III) complexes (NiL₂, CuL₂, and CoL₃) have been synthesized and characterized. The thermal decomposition reactions of all the compounds have been investigated by DTA/TG combined systems. The mass spectroscopy technique has been used to identify the products during pyrolytic decomposition. The pyrolytic final products have been analyzed by X-ray powder diffraction method. After comparison of thermogravimetric and mass results of HL, NiL₂, CuL₂, and CoL₃, the decomposition mechanism of these compounds have been suggested. The thermal stability of the Ni(II) and Cu(II) complexes according to the thermogravimetric curves follows the sequence: NiL₂?<?CuL₂. The values of the activation energy, E _a, have been obtained using model-free (Kissenger?CAkahira?CSunose, KAS, Flyn?CWall?COzawa, FWO, and Isoconversional) methods for all decomposition stages. The E _a versus the extent of conversion, ??, plots show that the values of E _a varies as ??. Thirteen kinetic model equations have been tested for selecting correct reaction models. The optimized value of E _a and Arrhenius factor, A, have been obtained using the best model equation. The thermodynamic functions (??H*, ??S*, and ??G*) have been calculated using these values.