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1-[Bis(4-fluorophenyl)methyl]piperazine
In the title molecule, C(17)H(18)F(2)N(2), the dihedral angle between the benzene rings is 73.40 (3)°. The piperazine ring is close to an ideal chair conformation and the N—H hydrogen is in an equatorial position. In the crystal, molecules are linked via weak C—H⋯F hydrogen bonds.
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| Autors principals: | , , , , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
International Union of Crystallography
2012
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3435841/ https://ncbi.nlm.nih.gov/pubmed/22969687 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536812036902 |
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