Issue 20, 2025

The effect of substituents on the P–P and P[double bond, length as m-dash]C bond properties in phosphanylphosphaalkenes

Abstract

A new lithium salt of diphosphane, (iPr2N)PhP–P(SiMe3)Li (2), featuring two substituents with distinct electronic characterstics, is reported. A subsequent reaction of the compound 2 with benzophenone was yielded a novel phosphanylphosphaalkene (3). The isolated compound was subsequently treated with nBuLi and PhLi to obtain stable activators (3a and 3b) for the potential polymerization of phosphorus-rich compounds.

Graphical abstract: The effect of substituents on the P–P and P [[double bond, length as m-dash]] C bond properties in phosphanylphosphaalkenes

Supplementary files

Article information

Article type
Communication
Submitted
21 Mar 2025
Accepted
24 Apr 2025
First published
25 Apr 2025

Dalton Trans., 2025,54, 8041-8044

The effect of substituents on the P–P and P[double bond, length as m-dash]C bond properties in phosphanylphosphaalkenes

A. Ziółkowska, W. Błaszkiewicz and T. Kruczyński, Dalton Trans., 2025, 54, 8041 DOI: 10.1039/D5DT00692A

To request permission to reproduce material from this article, please go to the Copyright Clearance Center request page.

If you are an author contributing to an RSC publication, you do not need to request permission provided correct acknowledgement is given.

If you are the author of this article, you do not need to request permission to reproduce figures and diagrams provided correct acknowledgement is given. If you want to reproduce the whole article in a third-party publication (excluding your thesis/dissertation for which permission is not required) please go to the Copyright Clearance Center request page.

Read more about how to correctly acknowledge RSC content.

Social activity

Spotlight

Advertisements