Experimental and computational studies on copper(II) Schiff base complex derived from 4-acetyl-3-methyl-1-phenyl-2-pyrazolin-5-one

被引:4
|
作者
Esfahani, Maryam Hasanzadeh [1 ,2 ]
Fallah, Nasrin [3 ]
Iranmanesh, Hasti E. [3 ]
Beves, Jonathan E.
Behzad, Mahdi [1 ]
机构
[1] Semnan Univ, Fac Chem, Semnan 19111, Iran
[2] Islamic Azad Univ, Dept Chem, Sci & Res Branch, Tehran, Iran
[3] UNSW Sydney, Sch Chem, Sydney, Australia
关键词
DFT; Hirshfeld surface analysis; Pyrazolone; Schiff base; INTERMOLECULAR INTERACTIONS; TAUTOMERISM; DERIVATIVES; POLYMERS; LIGANDS;
D O I
10.1016/j.molstruc.2022.132626
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 tetradentate N2O2 type Schiff-base ligand (H2L) was synthesized from the condensation of 4acetyl-3-methyl-1-phenyl-2-pyrazoline-5-one with 2,2-dimethyl-1,3-propanediamine. The corresponding Cu(II) complex (CuL) was also synthesized. The ligand and the complex were characterized by FTIR and UV-Vis spectroscopy and elemental analysis. H-1-and C-13 NMR spectra of the ligand and X-ray crystal structure of the complex were obtained. The main non-covalent intermolecular interactions were studied by Hirshfeld surface analysis and finger print plots. Due to the different structural possibility including imine-one, amine-ol, and amine-one forms for H2L compound, their conformational and geometrical aspects were investigated computationally by DFT/ M06-2X-6-311 + G(d,p) methods. The computational results suggested that the amine-one is the most favorable tautomeric form.(C) 2022 Elsevier B.V. All rights reserved.
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页数:9
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