New {bis-pyridine-bis-[3-methyl-1-butoxy-(p-methoxyphenyl) phosphonodithioato]}nickel(II) complex: Synthesis, characterization, single crystal structure and theoretical studies

被引:6
|
作者
Saglam, Ertugrul Gazi [1 ]
Zeyrek, Celal Tugrul [2 ]
Dal, Hakan [3 ]
Unver, Huseyin [4 ]
Ebinc, Ahmet [1 ]
机构
[1] Yozgat Bozok Univ, Dept Chem, TR-66900 Yozgat, Turkey
[2] Turkish Atom Energy Commiss, Ankara Nucl Res & Training Ctr, TR-06100 Ankara, Turkey
[3] Eskisehir Tech Univ, Dept Chem, TR-26555 Eskisehir, Turkey
[4] Ankara Univ, Dept Phys, TR-06100 Ankara, Turkey
关键词
Pyridine dithiophosphonato complexes; Phosphonodithioates; Organodithio-phosphorus complexes; X-ray analysis; DFT; NLO; COORDINATION CHEMISTRY; METAL-COMPLEXES; RAMAN-SPECTRA; DERIVATIVES; LIGANDS; DITHIOPHOSPHONATES; NICKEL(II); COBALT(II); NI(II); ACID;
D O I
10.1016/j.molstruc.2019.127185
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
A new octahedral pyridine-phosphonodithioato nickel(II) complex ([(RO)(R)PS2Ni(py)(2)], R = p-methoxyphenyl-; OR = 3-methyl-1-butoxy-; py = pyridine] was synthesized and elucidated by elemental analysis, MS, vibrational spectroscopies (FTIR and Raman). The single crystal of the compound has been prepared and characterized by single crystal X-ray diffraction. The empirical ground state electron density distribution of [(RO)(R)PS2Ni(py)(2)] obtained by X-ray crystallography was compared with the theoretical counterpart predicted by density functional theory (DFT) with B3LYP/LANL2DZ level. Moreover, the geometrical structures, atomic charges, frontier molecular orbitals, molecular electrostatic potential (MEP) surfaces and nonlinear optical (NLO) properties were studied by using DFT. (C) 2019 Elsevier B.V. All rights reserved.
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页数:9
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