Synthesis, spectroscopic, solid-state electrical conductivity, and thermal analysis of Cu(II) doped Zn(II) heterobimetallic complexes derived from 2,5-dichloro-3,6-bis-(methylamino)1,4-benzoquinone

被引:0
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作者
Gautam, Bhanu Pratap Singh [1 ]
Gondwal, Manjul [1 ]
Maurya, Radha Raman [2 ]
Singh, Prashant [3 ]
Prasad, Ram Lakhan [4 ]
Bahadur, Indra [5 ]
机构
[1] Laxman Singh Mahar Govt Post Grad Coll, Dept Chem, Pithoragarh 262502, Uttaranchal, India
[2] Univ Delhi, Dept Chem, Ramjas Coll, Univ Enclave, Delhi 110007, India
[3] Univ Delhi, Atma Ram Sanatan Dharma Coll, Dept Chem, New Delhi 110021, India
[4] Banaras Hindu Univ, Inst Sci, Dept Chem, Varanasi 221005, India
[5] North West Univ, Fac Nat & Agr Sci, Chem Dept, ZA-2735 Mmabatho, South Africa
关键词
Coordination complexes; IR spectral studies; Magnetic properties; Electrical conductivity; Semiconducting behavior; METAL-ORGANIC FRAMEWORKS; MIXED-LIGAND COMPLEXES; MAGNETIC-PROPERTIES; MOLECULAR-STRUCTURE; COORDINATION POLYMERS; BINUCLEAR COMPLEXES; CHARGE-DISTRIBUTION; CRYSTAL-STRUCTURES; ENERGY-TRANSFER; RUTHENIUM;
D O I
10.1016/j.colsurfa.2022.129071
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
The monometallic and heterobimetallic complexes of the type of [M(L).yH(2)O]n and [MxM?(1-x)(L).yH(2)O]n {where L = 2,5-dichloro-3,6-bis-(methylamino)-[1,4]benzoquinone; x = 1(2), 0.5(4), 0.25(5), 0.125(6), 0.0625(7) and 0 (3); y = 1-2, n = degree of polymerization} is composed and characterized by different physical and chemical methods namely CHN analysis, atomic absorption spectroscopic, magnetic resonance, X-ray powder diffraction, IR, UV-visible, thermal analysis ( DSC & TG / DTA) and EPR spectroscopy. Complexes are insoluble in common natural solvents that reflect their polymeric structure. All metal complexes are paramagnetic except for the diamagnetic monometallic complex of Zn (II). Many of the peaks in the PXRD powder analysis reveal the crystalline nature of the metal complexes. The temperature-dependent (313-393 K) electrical conductivity and energy of activation have been calculated from the plot of ln sigma versus 1x10(-3)x1/T illustrating their semiconducting nature except for Cu(II) monometallic complex with bandgap order within the range of 0.72-1.16 eV. Thermally the complexes are stable up to 180 degrees C, decomposed in 3-5 major steps in their respective metal oxide are proved to be CuO by PXRD showing peaks at 2 theta values are matched with the given value of CuO.
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页数:10
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