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Three-centre hydrogen bonds in triphenyl­phosphine oxide–hydro­quinone (1/1)

The title cocrystal, C(18)H(15)OP·C(6)H(6)O(2), belongs to a series of mol­ecular systems based on triphenyl­phosphine P-oxide. The O atom of the oxide group acts as an acceptor for hydrogen bonds from OH groups of two hydro­quinone mol­ecules which lie on inversion centres [O⋯O = 2.7451 (17) and 2....

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Detalles Bibliográficos
Autores principales: Moreno-Fuquen, Rodolfo, Valderrama-N, Jaime, Shankland, Kenneth, Fabbiani, Francesa P. A., Markvardsen, Anders J.
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2008
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2960326/
https://www.ncbi.nlm.nih.gov/pubmed/21201399
http://dx.doi.org/10.1107/S1600536807067414
Descripción
Sumario:The title cocrystal, C(18)H(15)OP·C(6)H(6)O(2), belongs to a series of mol­ecular systems based on triphenyl­phosphine P-oxide. The O atom of the oxide group acts as an acceptor for hydrogen bonds from OH groups of two hydro­quinone mol­ecules which lie on inversion centres [O⋯O = 2.7451 (17) and 2.681 (2) Å]. The crystal structure is stabilized by weak C—H⋯O hydrogen bonds, forming a C (2) (1)(8) chain which runs parallel to the [100] direction.