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(E)-1,1,4,4-Tetraphenylbut-2-yne-1,4-diol
The molecule of the title compound, C(28)H(22)O(2), is centrosymmetric with the inversion centre located at the mid-point of the C C bond [1.178 (5) Å]. The hydroxyl groups therefore lie on either side of the molecule. The crystal structure is stabilized by O—H⋯O hydrogen bonds, leading to the for...
Autores principales: | , , , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2010
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2983558/ https://www.ncbi.nlm.nih.gov/pubmed/21580424 http://dx.doi.org/10.1107/S160053681000629X |