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- W2010063310 abstract "The title piperidine derivative, C 26 H 26 N 2 O 3 , has an E conformation about the N=C bond. The piperidine ring has a chair conformation and its mean plane is almost perpendicular to the attached phenyl rings, making dihedral angles of 87.47 (9) and 87.34 (8)°. The planes of these two phenyl rings are inclined to one another by 60.38 (9)°. The plane of the terminal phenyl ring is tilted at an angle of 32.79 (9)° to the mean plane of the piperidine ring. The molecular conformation is stabilized by two intramolecular C—H...O contacts. There are no significant intermolecular interactions in the crystal." @default.
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- W2010063310 date "2014-05-24" @default.
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- W2010063310 title "(E)-1,3-Dimethyl-2,6-diphenylpiperidin-4-oneO-(phenoxycarbonyl)oxime" @default.
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- W2010063310 doi "https://doi.org/10.1107/s1600536814010526" @default.
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