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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....
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2008
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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 |
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. |
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