Acta Crystallographica Section E

Structure Reports Online

Volume 68, Part 1 (January 2012)

organic compounds

hb6532 scheme

Acta Cryst. (2012). E68, o85 [ doi:10.1107/S160053681105197X ]

(E)-2-[(1-Benzylpiperidin-4-yl)iminomethyl]phenol

R.-Q. Fang, Z.-P. Xiao and Y. Zuo

Abstract: There are two molecules in the asymmetric unit of the title compound, C₁₉H₂₂N₂O. Both molecules have an E conformation about their C=N bonds and both piperdine rings adopt chair conformations with their N atoms adopting pyramidal geometries [bond angle sums = 329.8 (4) and 330.2 (4)°]. Both molecules feature an intramolecular O-HN hydrogen bond, which generates an S(6) ring. The dihedral angles between the phenyl and benzene ring planes are 45.97 (18) and 66.0 (2)°. Short O-HO contacts occur in the crystal.


	Hyper-Text Markup Language (HTML) file (103.1 kbytes) [ doi:10.1107/S160053681105197X/hb6532sup0.html ] Supplementary materials

	Chemdraw file (2.8 kbytes) [ doi:10.1107/S160053681105197X/hb6532Isup3.cdx ] Supplementary material

	Chemical Markup Language (CML) file (6.4 kbytes) [ doi:10.1107/S160053681105197X/hb6532Isup4.cml ] Supplementary material

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