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(E)-3-(4-Hy­droxy-3-meth­oxy­phen­yl)-1-(4-hy­droxy­phen­yl)prop-2-en-1-one

In the title compound, C(16)H(14)O(4), there is an intra­molecular O—H⋯O hydrogen bond. The benzene rings are inclined to one another by 13.89 (9)°. The prop-2-en-1-one group is twisted slightly, the O=C—C(ar)—C(ar) (ar = aromatic) and C=C—C=O torsion angles being −10.4 (3) and −7.4 (3)°, respective...

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Bibliografske podrobnosti
Main Authors: Sathya, S., Reuben Jonathan, D., Prathebha, K., Usha, G., Jovita, J.
Format: Artigo
Jezik:Inglês
Izdano: International Union of Crystallography 2014
Teme:
Online dostop:https://ncbi.nlm.nih.gov/pmc/articles/PMC4011235/
https://ncbi.nlm.nih.gov/pubmed/24860391
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536814008757
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