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Related Experiment Video

Updated: Jun 1, 2026

Preparation and Reactivity of a Triphosphenium Bromide Salt: A Convenient and Stable Source of Phosphorus(I)
08:46

Preparation and Reactivity of a Triphosphenium Bromide Salt: A Convenient and Stable Source of Phosphorus(I)

Published on: November 22, 2016

Tris(2-methoxy-phen-yl)phosphine.

Omar Bin Shawkataly, Mohd Aslam A Pankhi, Imthyaz Ahmed Khan

    Acta Crystallographica. Section E, Structure Reports Online
    |May 18, 2011
    PubMed
    Summary

    The crystal structure of a novel organophosphorus compound exhibits molecular disorder, with the molecule occupying two positions. This structural complexity is stabilized by weak carbon-hydrogen to pi-system interactions.

    Area of Science:

    • Crystallography
    • Materials Science
    • Organic Chemistry

    Background:

    • Understanding molecular structure and interactions is crucial in materials science.
    • Organophosphorus compounds exhibit diverse chemical properties and applications.
    • Crystal disorder can significantly influence material properties.

    Purpose of the Study:

    • To elucidate the crystal structure of the title compound, C(21)H(21)O(3)P.
    • To characterize the nature and extent of molecular disorder within the crystal lattice.
    • To identify stabilizing interactions within the crystal structure.

    Main Methods:

    • Single-crystal X-ray diffraction was employed to determine the molecular and crystal structure.
    • Refinement of crystallographic data was performed to establish atomic positions and occupancies.

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    Mizoroki-Heck Cross-coupling Reactions Catalyzed by Dichloro{bis[1,1',1''-(phosphinetriyl)tripiperidine]}palladium Under Mild Reaction Conditions
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    Analysis of Volatile and Oxidation Sensitive Compounds Using a Cold Inlet System and Electron Impact Mass Spectrometry
    05:48

    Analysis of Volatile and Oxidation Sensitive Compounds Using a Cold Inlet System and Electron Impact Mass Spectrometry

    Published on: September 5, 2014

  • Analysis of intermolecular interactions, including C-H⋯π interactions, was conducted.
  • Main Results:

    • The title compound, C(21)H(21)O(3)P, was found to be disordered over two crystallographic positions with nearly equal occupancies (0.503(1) and 0.497(1)).
    • Significant variations in dihedral angles between the three benzene rings were observed between the major and minor disordered components.
    • The crystal structure is stabilized by a network of C-H⋯π intermolecular interactions.

    Conclusions:

    • The study reveals a complex disordered crystal structure for the title organophosphorus compound.
    • The observed disorder and specific dihedral angles provide insights into the conformational flexibility of the molecule in the solid state.
    • C-H⋯π interactions play a key role in stabilizing the crystal packing.