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2-Bromo-5-fluorobenzaldehyde
In the title compound, C(7)H(4)BrFO, the benzaldehyde O atom is found to be trans to the 2-bromo substituent. In the crystal, short Br⋯F interactions between the bromine and fluorine substituents are observed at distances of 3.1878 (14), 3.3641 (13) and 3.3675 (14) Å. Offset face-to-face π-stacking...
Tallennettuna:
| Päätekijät: | , |
|---|---|
| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
International Union of Crystallography
2013
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| Aiheet: | |
| Linkit: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3793748/ https://ncbi.nlm.nih.gov/pubmed/24109335 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536813018783 |
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