Steric and Electronic Effects of Benzoferrocenyl Phosphine Ligands on Palladium-Catalyzed Allylic Alkylation and Suzuki Coupling Reactions

M. Thimmaiah, R. Luck, Shiyue Fang
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引用次数: 2

Abstract

Five benzoferrocenyl phosphine ligands with the phosphorus atom attached to the 5-position of the benzofer- rocene and some ligand-Mo(CO)5 complexes were prepared and fully characterized; the structure of one ligand was con- firmed by X-ray crystallography. These ligands were applied in palladium-catalyzed allylic alkylation and Suzuki cou- pling of chlorobenzene with phenylboronic acid. Results were compared with those reported previously using ligands hav- ing the phosphorus atom attached to the 4-position of benzoferrocene. This structural modification resulted in an increase of activity of the ligands in allylic alkylation reaction but a decrease of activity in Suzuki coupling reactions. The underly- ing reasons are analyzed with the help of X-ray single crystal determined structures and CO stretching frequencies in the IR spectra of complexes between the ligands and Mo(CO)5.
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苯并二茂基膦配体对钯催化烯丙基烷基化和铃木偶联反应的空间和电子效应
制备了5个磷原子连接在苯并呋喃二茂烯5位的二苯并呋喃二茂烯配体和一些配体- mo (CO)5配合物,并对其进行了表征;其中一个配体的结构被x射线晶体学证实。这些配体应用于钯催化的烯丙基烷基化反应和氯苯与苯硼酸的铃木偶联反应。结果与先前报道的将磷原子连接到二茂二苯4位的配体的结果进行了比较。这种结构修饰导致配体在烯丙基烷基化反应中的活性增加,而在铃木偶联反应中的活性降低。利用x射线单晶结构测定和红外光谱中Mo(CO)5与配体之间配合物的CO伸展频率分析了其根本原因。
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