A5010826622- Crystallization and Solubility Studies
- X-ray Diffraction in Crystallography
- Synthesis and biological activity
- Crystal structures of chemical compounds
- Synthesis and Characterization of Heterocyclic Compounds
- Nonlinear Optical Materials Research
- Metal complexes synthesis and properties
- Crystallography and molecular interactions
- Structural and Chemical Analysis of Organic and Inorganic Compounds
- N-Heterocyclic Carbenes in Organic and Inorganic Chemistry
- Synthesis and Reactivity of Heterocycles
- Synthesis and Reactions of Organic Compounds
- Synthesis of Organic Compounds
- Catalytic Cross-Coupling Reactions
- Organic Chemistry Cycloaddition Reactions
- Chemical Synthesis and Analysis
- Synthetic Organic Chemistry Methods
- Magnetism in coordination complexes
- Organometallic Complex Synthesis and Catalysis
- Chemical synthesis and pharmacological studies
- Synthesis and Reactivity of Sulfur-Containing Compounds
- Asymmetric Synthesis and Catalysis
- Chemical Thermodynamics and Molecular Structure
- Asymmetric Hydrogenation and Catalysis
- Synthesis of heterocyclic compounds
Ondokuz Mayıs University
2012-2022
Near East University
2021
Milli Savunma Üniversitesi
2019
Rigaku (United Kingdom)
2016
Mitsubishi Chemical Group Science and Technology Research Center (Japan)
2011
M S Ramaiah University of Applied Sciences
2008
University of Monastir
2007
Universidad de Alcalá
2007
Abstract The title molecule, 4-(1H-benzo[d]imidazol-2-yl)-N,N-dimethylaniline (C15H15N3), was prepared and characterised by 1H-NMR, 13C-NMR, IR single-crystal X-ray diffraction. molecular geometry, vibrational frequencies gauge including atomic orbital (GIAO) 1H- 13C-NMR chemical shift values of the compound in ground state have been calculated using Hartree–Fock (HF) density functional theory (DFT) methods with 6–31G(d) basis sets, compared experimental data. results show that optimised...
The Schiff base compound (E)-N-{2-[(2-hydroxybenzylidene)amino]phenyl}benzenesulfonamide has been synthesized and characterized by IR, NMR Uv-vis spectroscopies, single-crystal X-ray diffraction technique. In addition, quantum chemical calculations employing density functional theory (DFT) method with the 6–311++G(d,p) basis set were performed to study molecular, spectroscopic some electronic structure properties of title compound, results compared experimental findings. There exists a good...
A series of symmetrical and nonsymmetrical N,N-disubstituted benzimidazolium salts were synthesized as N-heterocyclic carbene precursors. These treated with Ag2O to afford their corresponding mononuclear Ag(I)-NHC complexes. compounds characterized by spectroscopy techniques analyzed DFT/TDDFT docking methods. Also, the structures 2a 2e determined single-crystal X-ray crystallography. new Ag–NHC complexes screened for antibacterial activities against Gram-positive, Gram-negative bacteria,...
The stable uranyl complexes, [UO2(L)C9H19OH], were obtained from 3,5-dichlorosalicyl-(LI) and salicyl-aldehyde-S-propyl-thiosemicarbazones (LII) with substituted-salicylaldehyde in nonyl alcohol. structures of the complexes have been characterized by elemental analysis, IR, 1H NMR, conductivity, magnetic moment measurements, cyclic voltammetry, thermal gravimetric analysis single crystal X-ray diffraction technique. U(VI) centre is seven-coordinated a distorted pentagonal bipyramidal...
3-Amino-N-aryl-benzenesulfonamides (1–3) were successfully synthesized by the reaction of m-phenylenediamine and various benzenesulfonyl chlorides. Then, a series ruthenium complexes (4–6) prepared from [RuCl2(p-cymene)]2 1–3. Finally, SiO2-supported Ru(II) (7–9) an impregnation method. The compounds materials characterized different methods such as NMR, FT-IR, TG/DTA, nitrogen adsorption–desorption (BET), SEM EDX. Also, solid state structures 4–6 determined single-crystal X-ray diffraction....
The title molecule, C14H11N3OS, is non-planar. phenyl and hydroxyphenyl rings form dihedral angles of 69.08 (9) 24.57 (9)°, respectively, with the five-membered 2,4-dihydro-1,2,4-triazole ring. molecules centrosymmetric dimers through N—H⋯S hydrogen bonds, an N⋯S distance 3.279 (2) Å. In addition, molecule contains one O—H⋯N C—H⋯π(phenyl) intramolecular interactions. are connected weak intermolecular C—H⋯π(hydroxyphenyl) interactions into chains in a direction.
The title cyclo-butyl compound, C
In the title compound, C23H16N2O3·CH4O, N—N bond distance in pyrazole ring, which is planar within 0.008 Å, 1.3634 (18) Å. The crystal packing stabilized by O—H⋯O, O—H⋯N and C—H⋯O intermolecular hydrogen bonds.