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Preparation and Reactivity of a Triphosphenium Bromide Salt: A Convenient and Stable Source of Phosphorus(I)
Published on: November 22, 2016
Chloro-bis-(naphthalen-1-yl)phosphane
Ana Foi1, Sebastian A Suarez, Fabio Doctorovich
1Departamento de Química Inorgánica, Analítica y Química Física/INQUIMAE-CONICET, Facultad de Ciencias Exactas y Naturales, Universidad de Buenos Aires, Argentina.
The crystal structure of C(20)H(14)ClP reveals a significant dihedral angle between naphthyl rings. Analysis indicates weak pi-pi stacking interactions in its crystal packing arrangement.
Area of Science:
- Crystallography
- Supramolecular Chemistry
- Organic Chemistry
Background:
- Understanding the three-dimensional arrangement of molecules in the solid state is crucial for predicting material properties.
- Intermolecular interactions, such as pi-pi stacking, play a significant role in crystal lattice formation and stability.
Purpose of the Study:
- To determine the precise molecular geometry of the title compound, C(20)H(14)ClP.
- To investigate the intermolecular interactions present in the crystal packing of C(20)H(14)ClP.
Main Methods:
- Single-crystal X-ray diffraction was employed to analyze the crystal structure.
- Geometric parameters, including dihedral angles, were calculated from the diffraction data.
- Intermolecular distances were measured to assess the strength of potential stacking interactions.
Main Results:
- The dihedral angle between the two naphthyl rings in C(20)H(14)ClP was determined to be 81.77(6)°.
- Crystal packing analysis revealed weak pi-pi stacking interactions between adjacent molecules.
- The minimum ring centroid separation for these interactions was measured at 3.7625(13) Å.
Conclusions:
- The molecular structure of C(20)H(14)ClP is characterized by a near-orthogonal arrangement of its naphthyl rings.
- The observed weak pi-pi stacking interactions contribute to the overall crystal packing, influencing solid-state properties.
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