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5-(4-Chlorophenyl)-2-fluoropyridine
In the title compound, C(11)H(7)ClFN, the chlorobenzene and 2-fluoropyridine rings are oriented at a dihedral angle of 38.83 (5)°. In the crystal, there are no hydrogen-bonding interactions.
Gorde:
| Egile Nagusiak: | , , , , |
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| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
International Union of Crystallography
2012
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| Gaiak: | |
| Sarrera elektronikoa: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3393311/ https://ncbi.nlm.nih.gov/pubmed/22807868 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536812025378 |
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