合成了新型限制几何构型四甲基环戊二烯金刚烷氨基二甲基钛配合物(1-Adamantyl) NSiMe2(C5Me4)] TiMe2(c).通过1 H NMR、元素分析以及单晶衍射分析等技术手段确定了该配合物的结构.与其叔丁基氨配合物tBuNSiMe2(C5Me4)] TiMe2 (a)对比,在修饰甲基铝氧烷(MMAO)/2,6-二叔丁基-4-甲基苯酚(BHT)活化下进行丙烯聚合,探讨了氨基配体结构及聚合条件对聚合性能的影响.在保持准活性聚合的条件下,金刚烷胺基配合物c的催化活性为562 kg(PP)/(mol(Ti)·h),为叔丁胺基配合物a的2倍以上,说明金刚烷胺的引入有助于提高体系的链增长速率.
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