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. 2009 Jun 27;65(Pt 7):o1700.
doi: 10.1107/S1600536809023708.

(Z)-2-[(2-Hydr-oxy-1-naphth-yl)methyl-eneamino]benzonitrile

Jian-Cheng Zhou  1 , Chuan-Ming Zhang, Nai-Xu Li, Zheng-Yun Zhang
Affiliations

(Z)-2-[(2-Hydr-oxy-1-naphth-yl)methyl-eneamino]benzonitrile

Jian-Cheng Zhou et al. Acta Crystallogr Sect E Struct Rep Online. .

Abstract

The title compound, C(18)H(12)N(2)O, crystallizes in a phenol-imine tautomeric form with a Z conformation for the imine functionality. The dihedral angle between the aromatic rings is 8.98 (9)°. A strong intra-molecular O-H⋯N hydrogen-bond inter-action between the hydroxyl group and imine N atom occurs.

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Figures

Fig. 1.
Fig. 1.
The molecular structure of the title compound, showing the atomic numbering scheme. Displacement ellipsoids are drawn at the 30% probability level.
See this image and copyright information in PMC

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