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1,4-Bis(2-nitrophenoxy)butane
The asymmetric unit of the title compound, C(16)H(16)N(2)O(6), contains one-half molecule, the mid-point of the central C—C bond being located on a crystallographic inversion center. The crystal structure shows weak interactions between the O atoms of the nitro groups and two different C—H groups...
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| Hlavní autoři: | , , , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
International Union of Crystallography
2009
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2972046/ https://ncbi.nlm.nih.gov/pubmed/21578925 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536809048909 |
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