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- W1431271036 abstract "In the title molecule, C 29 H 28 F 2 N 2 O, the piperazine ring adopts a chair conformation with the pendant N—C bonds in equatorial orientations. The conformation of the N—C—C—O linkage is gauche [torsion angle = −64.6 (4)°] and the dihedral angle between the fluorobenzene rings is 64.02 (15)°." @default.
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- W1431271036 date "2012-05-31" @default.
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- W1431271036 title "1-[Bis(4-fluorophenyl)methyl]-4-[2-(naphthalen-2-yloxy)ethyl]piperazine" @default.
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- W1431271036 doi "https://doi.org/10.1107/s1600536812024129" @default.
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