AI Article Synopsis
- The molecule has the formula C(26)H(28)F(2)N(2)O and includes a piperazine ring in a chair conformation.
- The substituents attached to the nitrogen are oriented equatorially, which increases stability.
- The dihedral angle between the two fluoro-benzene rings is measured at 69.10 degrees, indicating their spatial arrangement relative to each other.
Article Abstract
In the title mol-ecule, 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 fluoro-benzene rings is 69.10 (15).
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Source |
|---|---|
| http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3344032 | PMC |
| http://dx.doi.org/10.1107/S1600536812010744 | DOI Listing |
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