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1-(3-Benzyl-4,6-dibenzyloxy-2-hydroxyphenyl)ethanone
The title compound, C(29)H(26)O(4), is essentially planar in the acetophenone portion that includes both the hydroxy and a benzyloxy O atoms, with an r.m.s. deviation of 0.0311 Å. The other two substituents intersect the plane at 70.45 (3) and 59.55 (4)°. In the molecule there is an intramolecula...
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| Main Authors: | , , |
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| Formáid: | Artigo |
| Teanga: | Inglês |
| Foilsithe: |
International Union of Crystallography
2012
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| Ábhair: | |
| Rochtain Ar Líne: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3470220/ https://ncbi.nlm.nih.gov/pubmed/23125664 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S160053681203588X |
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