Related Experiment Video
Updated: Mar 25, 2026

Preparation and Reactivity of a Triphosphenium Bromide Salt: A Convenient and Stable Source of PhosphorusI
Published on: November 22, 2016
Crystal structure of 2,5-bis-(di-phenyl-phosphan-yl)furan
Carla Martínez de León1, Hugo Tlahuext1, Jean-Michel Grévy1
1Centro de Investigaciones Químicas, Universidad Autónoma del Estado de Morelos, Av. Universidad 1001 Col. Chamilpa, CP 62209, Cuernavaca Mor., Mexico.
Abstract:
In the title compound, C28H22OP2, each of the P atoms has an almost perfect pyramidal geometry, with C-P-C angles varying from 100.63 (10) to 102.65 (9)°. In the crystal, neighbouring mol-ecules are linked via weak C-H⋯π inter-actions, forming supra-molecular chains along the b-axis direction.
More Related Videos
06:35Construction and Systematical Symmetric Studies of a Series of Supramolecular Clusters with Binary or Ternary Ammonium Triphenylacetates
Published on: February 15, 2016
07:14Author Spotlight: Experimental Approaches for the Synthesis of Low-Valent Metal-Organic Frameworks from Multitopic Phosphine Linkers
Published on: May 12, 2023
Related Concept Videos
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
Hybridization of Atomic Orbitals II
VSEPR Theory and the Basic Shapes
Five-Membered Heterocyclic Aromatic Compounds: Overview
Predicting Molecular Geometry
Hybridization of Atomic Orbitals I