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A Systematic Survey of the Reactivity of Chlorinated N2 P2 , NP3 and P4 Ring Systems.

Jonas BresienLiesa EickhoffAxel SchulzTim SuhrbierAlexander Villinger
Published in: Chemistry (Weinheim an der Bergstrasse, Germany) (2019)
The reactivity of the four-membered NP3 ring system [RN(μ-PCl)2 PR] (R=Mes*=2,4,6-tri-tert-butylphenyl) towards Lewis acids, Lewis bases, and reducing agents was investigated. Comparisons with the literature-known, analogous cyclic compounds [ClP(μ-NR)]2 (R=Ter=2,6-dimesitylphenyl) and [ClP(μ-PR)]2 (R=Mes*) are drawn, to obtain a better systematic understanding of the reactivity of cyclic NP species. Apart from experimental results, DFT computations are discussed to further the insight into bonding and electronic structure of these compounds.
Keyphrases
  • systematic review
  • molecular docking
  • density functional theory
  • atomic force microscopy
  • high resolution
  • molecular dynamics simulations