Bis(triphenylphosphine)iminium tetrafluoroborate chloroform monosolvate

Abstract

In the title compound, C36H30NP2+·BF4−·CHCl3 or [PPN]BF4·CHCl3, where [PPN] = [(Ph3P)2N]+, two triphenylphosphine units are attached to a central N atom. The P—N—P bond angle is 137.69 (11)°. The two P—N bonds are nearly equivalent, with lengths of 1.5834 (18) and 1.5798 (17) Å. Both the BF4− anion and the chloroform solvent molecule are disordered over two positions, with occupancy ratios of 0.872 (3):0.128 (3) and 0.9628 (9):0.0372 (9), respectively. In the crystal, C—H...F and C—H...Cl hydrogen bonds link the [PPN]+ cations, the BF4− anions, and the chloroform solvent molecules into an array which extends along the b-axis direction.

Keywords

• crystal structure
• solvate
• hydrogen bonding