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. 2008 Sep 24;64(Pt 10):o2007.
doi: 10.1107/S1600536808030316.

4-Methyl-2-[(E)-phen-yl(1,2,3,4-tetra-hydro-1-naphthyl-imino)meth-yl]phenol

4-Methyl-2-[(E)-phen-yl(1,2,3,4-tetra-hydro-1-naphthyl-imino)meth-yl]phenol

Guang-You Zhang et al. Acta Crystallogr Sect E Struct Rep Online. .

Abstract

In the crystal structure of the title compound, C(24)H(23)NO, the phenyl ring makes dihedral angles of 81.53 (11) and 75.35 (12)°, respectively, with the methyl-substituted and the fused benzene rings. The dihedral angle between the two benzene rings is 71.10 (10)°. There is an intra-molecular O-H⋯N hydrogen bond.

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Figures

Fig. 1.
Fig. 1.
The asymmetric unit of (I), showing the atom-labelling scheme. Displacement ellipsoids are drawn at the 30% probability level and H atoms are shown as spheres of arbitrary radii.
Fig. 2.
Fig. 2.
A packing diagram of (I), view down the b axis, showing the O1—H1···N1 hydrogen bonds (dashed lines). H atoms not involved in the hydrogen bonds have been omitted.

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