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首页> 外文期刊>Catalysis science & technology >The effect of imine-carbon substituents in bis(imino)pyridine-based ethylene polymerisation catalysts across the transition series
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The effect of imine-carbon substituents in bis(imino)pyridine-based ethylene polymerisation catalysts across the transition series

机译:在过渡系列中,亚胺碳取代基在BIS(Imino)基于吡啶的乙烯聚合催化剂中的作用

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摘要

The synthesis, characterization and ethylene polymerisation behaviour of a series of first row transition metal complexes of the general formula LMX_n (M = Fe, Co, Mn, n = 2, X = Cl; M = V, Cr, Ti, n = 3, X = Cl; M = Ni, n = 2, X = Br) with bis(imino)pyridine ligands L are reported, whereby the ligands contain heteroatom substituents DR_m at the imine carbon (D = O, S, m = 1, R = Me, Ph, 2,6-Me2C6H3 or D = N, m = 2, R = Me, Ph). Only the O- and S-substituted complexes show catalytic activity for the polymerisation of ethylene, upon activation with methylaluminoxane (MAO). The Mn- and Ni-based catalysts were found to be inactive under these conditions. The S-substituted complexes are generally more active than the O-substituted complexes and the catalytic activities increase with the size of the substituents. Iron-, vanadium- and chromium-based catalysts give highly active catalyst systems, which in some cases are more active than the well-known ketimine catalysts. All catalysts produce highly linear polyethylene with molecular weights affected by M, D and R. O-substituted catalyst systems are generally less active and produce lower molecular weight polyethylene compared to S-substituted systems.
机译:通用公式LMX_N的一系列第一行转换金属复合物的合成,表征和乙烯聚合行为(M = Fe,Co,Mn,Mn,N = 2,X = Cl; M = V,M = V,Cr,Ti,n = 3 ,x = cl; m = ni,n = 2,x = br)带有bis(imino)吡啶配体L,因此配体在亚胺碳处含有杂原剂dr_m(d = o,s,m = 1,m = 1,m = 1, r = me,pH,2,6-ME2C6H3或d = n,m = 2,r = me,pH)。只有O-和S取代的复合物在用甲基铝氧烷(MAO)激活后才显示出乙烯聚合的催化活性。在这些条件下,发现基于MN和Ni的催化剂是无效的。 S取代的复合物通常比O叠取代的复合物更活跃,并且催化活性随取代基的大小而增加。铁,钒和铬的催化剂提供了高活性的催化剂系统,在某些情况下,它比众所周知的酮症催化剂更活跃。所有催化剂都会产生高度线性聚乙烯,该聚乙烯具有受M,D和R的分子量的高度线性聚乙烯,与S取代系统相比,与S拟合的催化剂系统通常较低,并且产生较低的分子量聚乙烯。

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