Citation: YANG Zai-Wen, DING Zuo-Cheng, LIU Xiang-Rong, ZHAO Shun-Sheng, ZHANG Run-Lan, YANG Shui-Lan. Crystal Structures and Thermochemical Properties of Phenyl-acetic Acid Furan-2-ylmethylene-hydrazide and Its Ni(Ⅱ) Complex[J]. Chinese Journal of Inorganic Chemistry, ;2015, 31(8): 1520-1528. doi: 10.11862/CJIC.2015.196
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The Phenyl-acetic acid furan-2-ylmethylene-hydrazide (H2L: C13H12N2O2) was synthesized from methyl phenylacetate, hydrazine hydrate and furfural, and then reacted with nickel chloride hexahydrate to form a complex Ni(HL)2 (1). The structures of H2L and 1 were determined by X-ray single crystal diffraction and element analysis.The X-ray single crystal diffraction showed that the crystal of H2L belonged to monoclinic system, space group P21/c with a=1.161 9(3) nm, b=1.359 8(3) nm, c=0.792 16(19) nm, β=109.307(4)° and the crystal of the complex 1 belonged to triclinic system, space group P1 with a=0.455 70(14) nm, b=1.094 7(3) nm, c=1.204 8(4) nm, β=98.302(5)°. Thermal gravity analyses were used to investigate the thermal stabilities of H2L and 1, and the apparent activation energy (Ea) of the decompositions were also calculated, and the results indicated that the complex 1 was more thermal stable than the ligand H2L. The microcalorimetric method was used to study the interactions of H2L and the complex 1 with calf thymus DNA (CT-DNA), and the experimental results showed that the enthalpy change (ΔH) of the complex 1 was greater than that of the ligand H2L, indicating that the complex 1 displayed stronger interaction with CT-DNA than the ligand H2L. CCDC: 909434, H2L; 949203, 1.
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