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1-[Bis(4-fluorophenyl)methyl]-4-[2-(2-methylphenoxy)ethyl]piperazine
In the title molecule, C(26)H(28)F(2)N(2)O, the piperazine ring adopts a chair conformation, with the N-bonded substituents in equatorial orientations. The dihedral angle between the fluorobenzene rings is 69.10 (15).
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| Main Authors: | , , |
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| Format: | Artigo |
| Language: | Inglês |
| Published: |
International Union of Crystallography
2012
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| Subjects: | |
| Online Access: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3344032/ https://ncbi.nlm.nih.gov/pubmed/22589941 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536812010744 |
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