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    Aminophosphines Derived from N-Phenylpiperazine and N-Ethylpiperazine: Synthesis, Oxidation Reactions, and Molybdenum Complexes
    (WILEY-BLACKWELL, 2011) Sarioz, Ozlem; Oznergiz, Sena; Saracoglu, Hanife; Buyukgungor, Orhan
    Functionalized aminophosphine of the type Ph2PNR2 (1,2) have been synthesized by treating Ph2PCl with N-phenylpiperazine or N-ethylpiperazine. Oxidation of these ligands with aqueous hydrogen peroxide, elemental sulfur or selenium afforded the corresponding phosphine oxides 3,4, sulfides 5,6, and selenides 7,8 in good yields. The molybdenum complexes of the aminophosphines have been obtained. All new compounds were fully characterized by IR, NMR, and microanalysis, and the molecular structures of two representative compounds were determined by single-crystal X-ray crystallography. (C) 2011 Wiley Periodicals, Inc. Heteroatom Chem 22: 679-686, 2011; View this article online at wileyonlinelibrary.com. DOI 10.1002/hc.20733
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    Crystal structure, spectroscopic investigations. and quantum chemical calculational studies of N-diphenylphosphino-4-methylpiperidine sulfide
    (ELSEVIER SCIENCE BV, 2014) Saracoglu, Hanife; Sarioz, Ozlem; Oznergiz, Sena
    The title molecule, N-diphenylphosphino-4-methylpiperidine sulfide (I), has been synthesized and characterized by elemental analysis, H-1 NMR, P-31 NMR, IR and X-ray single-crystal determination. The molecular geometry from X-ray determination, vibrational frequencies and gauge, including atomic orbital (GIAO) H-1 NMR and P-31 NMR chemical shift values of the title compound (I) in the ground state have been calculated using the density functional theory with the 6-31G(d), 6-31G(d,p) and 6-311G(d,p) basis sets. The calculated results show that the optimized geometry can well reproduce the crystal structure, and theoretical vibrational frequencies and chemical shift values show good agreement with experimental values. The predicted nonlinear optical properties of the title compound are greater than those of urea. In addition, DFT calculations of the molecular electrostatic potentials, frontier molecular orbitals of the title compound were carried out at the B3LYP/6-31G(d) level of theory. (C) 2014 Elsevier B.V. All rights reserved.