Crystal structure of 2,5-bis(diphenylphosphanyl)furan

Authors :: Carla Martínez de León
Hugo Tlahuext
Jean-Michel Grévy
Source :: Acta Crystallographica Section E: Crystallographic Communications, Vol 71, Iss 12, Pp o922-o923 (2015)
Publication Year :: 2015
Publisher :: International Union of Crystallography, 2015.
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 molecules are linked via weak C—H...π interactions, forming supramolecular chains along the b-axis direction.

Subjects :: crystal structure
bis(diphenylphosphanyl)furan
metal complexes
diphosphine ligands for catalysis
C—H...π interactions.
Crystallography
QD901-999

Language :: English
ISSN :: 20569890
Volume :: 71
Issue :: 12
Database :: Directory of Open Access Journals
Journal :: Acta Crystallographica Section E: Crystallographic Communications
Publication Type :: Academic Journal
Accession number :: edsdoj.f8ad15a5aebc4728a15e54846e10d796
Document Type :: article
Full Text :: https://doi.org/10.1107/S2056989015020964