首页 | 本学科首页   官方微博 | 高级检索  
     检索      

M3(CO)12(M=Fe,Ru,Os)的氧原子转移反应动力学
引用本文:申建坤,师颜龙.M3(CO)12(M=Fe,Ru,Os)的氧原子转移反应动力学[J].高等学校化学学报,1989,10(3):322-324.
作者姓名:申建坤  师颜龙
作者单位:兰州大学化学系 (申建坤,师颜龙,高忆慈,史启祯),美国西北大学化学系(Fred Basolo)
摘    要:近期研究表明,M(CO)_6(M=Cr,Mo,W)与Me_3NO作用是缔合反应,Me_3NO中氧原子亲核进攻羰基碳,使其以CO_2的形式脱离金属原子,由此产生的活性中间体M(CO)_5与外来配体快速反应生成M(CO)_5L。有关金属原子簇羰基配合物的类似反应动力学研究尚未见报道。原子簇配合物可能表现出与单核配合物不同的反应性质,并且是有效的均相催化剂,进一步了解其与Me_3NO的反应性质颇有意义。本文报道在Me_3NO存在下M_3(CO)_(12)的CO取代反应(1)的研究结果(M=Fe,Ru,Os)。

关 键 词:金属羰基化物  氧化三甲胺  动力学

Kinetics and Mechanism of Oxygen Atom Transfer Reactions to M_3 (CO)_(12) (M =Fe,Ru,Os)
Shen Jiankun,Shi Yianlong,Gao Yici,Shi Qizhen.Kinetics and Mechanism of Oxygen Atom Transfer Reactions to M_3 (CO)_(12) (M =Fe,Ru,Os)[J].Chemical Research In Chinese Universities,1989,10(3):322-324.
Authors:Shen Jiankun  Shi Yianlong  Gao Yici  Shi Qizhen
Abstract:Quantitative investigations are reported for the reactions of the triangular clusters M3(CO)12 (M=Fe, Ru, Os) with trimethyl amine N-oxide in the presence of phosphorous ligand. The rates of the reactions are first orders in concentrations of M3(CO)12 and of Me3NO, but zero-order in entering ligand concentration. The rates of the reactions decrease in the order Fe>Ru>Os. A mechanism is proposed which involves attack on carbonyl carbon with the formation of coordinatively unsaturated intermediates of the type M3(CO)11, which then rapidly react with the entering ligand.
Keywords:Trimethyl amine N-oxide  Metal carbonyls  Kinetics and mechanism
本文献已被 CNKI 维普 等数据库收录!
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号