Cobalt(II) Complex Constructed from Pyrazinecarboxamide and Aromatic Carboxylic Acid: Synthesis, Single Crystal XRD Along with Computational Study

被引:8
作者
Deniz, Melike Nur [1 ]
Ashfaq, Muhammad [2 ]
Ozturk, Seyhan [3 ]
Egor, Novikov [4 ]
Tahir, Muhammad Nawaz [2 ]
Aghayeva, Saltanat Arshad [5 ]
Islam, Mohammad Shahidul [6 ]
Dege, Necmi [1 ]
Almutairi, Tahani Mazyad [6 ]
Mali, Suraj N. [7 ]
机构
[1] Ondokuz Mayis Univ, Fac Sci, Dept Phys, TR-55200 Atakum, Samsun, Turkiye
[2] Univ Sargodha, Dept Phys, Sargodha 40100, Punjab, Pakistan
[3] Ondokuz Mayis Univ, Fac Sci, Dept Chem, TR-55200 Atakum, Samsun, Turkiye
[4] New Mexico Highlands Univ, Dept Chem, Las Vegas, NM 87701 USA
[5] Western Caspian Univ, Dept Life Sci, Baku, Azerbaijan
[6] King Saud Univ, Coll Sci, Dept Chem, POB 2455, Riyadh 11451, Saudi Arabia
[7] DY Patil Deemed Univ, Sch Pharm, Sect 7, Navi Mumbai, India
来源
JOURNAL OF COMPUTATIONAL BIOPHYSICS AND CHEMISTRY | 2024年 / 23卷 / 10期
关键词
Pyrazine derivative; mononuclear cobalt(II) complex; single crystal X-ray diffraction analysis; hirshfeld surface analysis; DFT; HIRSHFELD SURFACE-ANALYSIS; STRUCTURAL-CHARACTERIZATION; COORDINATION POLYMERS; QUANTITATIVE-ANALYSIS; II COMPLEXES; COPPER II; PYRAZINE; PHOTOLUMINESCENCE; CRYSTALEXPLORER; NICKEL(II);
D O I
10.1142/S2737416524500455
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
A cobalt (II) mononuclear complex was synthesized by two-nitrobenzoic acid and pyrazine-two- carboxamide ligands in the presence of sodium bicarbonate and aqueous solution of cobalt acetate tetrahydrate. The synthesized cobalt(II) complex was characterized by single crystal X-rays diffraction. The coordination geometry of the cobalt complex was octahedral with water molecules occupying the axial sites. A lot of intermolecular interactions were in response to stabilize the supramolecular assembly which were inspected by Hirshfeld surface analysis. Enrichment ratios were calculated to find the pair of atoms having the highest propensity to form crystal packing interactions. Void analysis was conducted to forecast how the crystal would respond to applied stress. Interaction energy calculations were carried out using the B3LYP/6-31G(d,p) electron density model to identify which energy types most significantly contributed to the supramolecular assembly. Moreover, the energy data obtained from DFT calculations showed an average level of stability of the molecule. The moderate HOMO-LUMO energy gap suggested reactivity, while a high electrophilicity index indicates a strong tendency for electron-accepting reactions.
引用
收藏
页码:1325 / 1338
页数:14
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