Homopropargyl alcohol 5,5-diphenylpent-2-yne-1,5-diol
In the title compound, C17H16O2, the central carbon atom has a distorted tetrahedral geometry [spread of angles = 105.71 (8)–112.75 (9)°] for its bonds to a homopropargylic but-2-yn-1-ol moiety, a hydroxy group and two phenyl substituents. In the crystal, O—H...O hydrogen-bonding interactions link t...
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| Autori principali: | , , |
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| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
International Union of Crystallography
2018-11-01
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| Serie: | IUCrData |
| Soggetti: | |
| Accesso online: | http://scripts.iucr.org/cgi-bin/paper?S2414314618016188 |
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