An experimental and computational study of 1,1′-ferrocene diamines

A systematic experimental and computational study of six 1,1′-ferrocene and the corresponding ferrocenium diamines is presented. The influence of alkyl, aryl, and silyl substituents on the nitrogen atoms was studied from a geometric and an electronic point of view.

A systematic experimental and computational study of six 1,1′-ferrocene and the corresponding ferrocenium diamines is presented. The influence of alkyl, aryl, and silyl substituents on the nitrogen atoms was studied from a geometric and an electronic point of view.Figure optionsDownload as PowerPoint slide