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Organotin (IV) Complexes as Catalyst for Biodiesel Formation: Synthesis, Structural Elucidation and Computational Studies

机译:有机锡(IV)复合物作为生物柴油形成的催化剂:合成,结构释放和计算研究

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摘要

Here we have presented the synthesis of three novel triorganotin (IV) complexes: trimethylstannyl 4-(3-chloro-2-methylphenylamino)-4-oxobut-2-enoate (1); tributylstannyl 4-(3-chloro-2-methylphenylamino)-4-oxobut-2-enoate (2) and triphenylstannyl 4-(3-chloro-2-methylphenylamino)-4-oxobut-2-enoate (3). The ligand and its three complexes were spectroscopically characterized by NMR (H-1 and C-13) in solution and by FT-IR in solid state. Complexes 1 and 2 were further characterized by single crystal X-ray diffraction analysis. The X-ray crystallographic data reveal that complexes 1 and 2 both are structurally trialkytin(IV) analogs with distorted trigonal bipyramidal geometry. The geometry around tin atom is constituted by three alkyl groups (methyl in complex 1 and butyl in complex 2) occupying the equatorial positions and two oxygen atoms of 4-(3-chloro 2 -methylphenylamino)-4-oxobut-2-enoic acid ligand occupying the axial positions. The computational study was performed applying LANL2DZ (Los Alamos National Laboratory 2 Double-Zeta) functional with B3LYP (Lee, Yang and Parr) level of theory to obtain the optimized geometry, spectroscopic analysis, frontier molecular orbitals as well as global and local reactivity. A good correlation was found between the experimental and computational results. The homogeneous catalytic performance of synthesized compounds was evaluated for the transesterification of corn oil with methanol into biodiesel. The obtained corn oil biodiesel (COB) was confirmed by FT-IR, H-1 NMR and GC-MS. The catalytic results revealed that the complexes were active at optimized conditions and therefore can be potential candidates for the development of new catalytic system for biodiesel production.
机译:在这里,我们提出了三种新型三元化(IV)复合物的合成:三甲基烷基4-(3-氯-2-甲基苯基氨基)-4-氧脱离-2-烯酯(1); Tributylstannyl 4-(3-氯-2-甲基苯基氨基)-4-氧鼠-2-烯酸盐(2)和三苯基烷基4-(3-氯-2-甲基苯基氨基)-4-氧鼠-2-烯酯(3)。用NMR(H-1和C-13)在溶液中的光谱表征配体及其三个配合物,并通过FT-IR以固态的状态。通过单晶X射线衍射分析进一步表征复合物1和2。 X射线晶体学数据显示复合物1和2都是结构上的三霉素(IV)类似物,其具有扭曲的Trigonal双滤网几何形状。锡原子周围的几何形状由三个烷基(络合物1中的甲基和丁基中的甲基)构成,占用赤道位置和两个氧原子为4-(3-氯2-甲基苯基氨基)-4-氧鼠2-烯酸的氧原子配体占据轴向位置。计算计算研究使用B3LYP(LEE,YANG和PARR)理论的LANL2DZ(LOS Alamos National实验室2双Zeta)功能,以获得优化的几何形状,光谱分析,前沿分子轨道以及全球和局部反应性。在实验和计算结果之间发现了良好的相关性。评价合成化合物的均匀催化性能,用于将麦油与甲醇酯化成生物柴油。通过FT-IR,H-1 NMR和GC-MS确认所获得的玉米油生物柴油(COB)。催化结果显示,复合物在优化条件下活性活性,因此可以是开发新型生物柴油生产催化系统的潜在候选。

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