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In the title molecule, C24H24N2O, crystallizes with the monoclinic space group P1 21/c 1, Z=4. From the Spectral data and XRD data, the piperidine ring adopts a chair conformation and the two phenyl groups attached to the piperidine ring at positions 2 and 6 have equatorial orientations. Crystal data: Mr= 356.45 g/mol, a = 19.5024(9) Å, b = 8.7503(4) Å, c = 11.6500(6) Å, β = 100.846(2)°, volume = 1952.58(16) Å3, Z=4, λ =1.54178 Å, T = 296(2) K. The antibacterial and antifungal activities were also evaluated for the title compound.
Crystal structure; Piperidin-4-one-oxime; Spectra; Antimicrobial activity.
Crystal structure; Piperidin-4-one-oxime; Spectra; Antimicrobial activity.
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