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(2E)-2-Benzylidene-5,6-dimethoxyindan-1-one
The molecular structure of the title compound, C(18)H(16)O(3), is roughly planar; the maximum deviation of the indanone ring system is 0.027 (1) Å and it makes a dihedral angle of 2.69 (3)° with the phenyl ring. The torsion angles between the two methoxy groups and the indanone ring are −14.67 (1...
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| Hlavní autoři: | , , , , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
International Union of Crystallography
2010
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2983266/ https://ncbi.nlm.nih.gov/pubmed/21587524 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536810035695 |
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