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

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Abstract

The title cocrystal, C18H15OP·C6H6O2, belongs to a series of mol-ecular systems based on triphenyl-phosphine P-oxide. The O atom of the oxide group acts as an acceptor for hydrogen bonds from OH groups of two hydro-quinone mol-ecules 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.

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Moreno-Fuquen, R., Valderrama-N, J., Shankland, K., Fabbiani, F. P. A., & Markvardsen, A. J. (2008). Three-centre hydrogen bonds in triphenylphosphine oxide-hydroquinone (1/1). Acta Crystallographica Section E: Structure Reports Online, 64(2). https://doi.org/10.1107/S1600536807067414

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