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(E)-2-(2,4-Dihydroxy-benzyl-ideneamino)benzonitrile

Overview
Journal Acta Crystallogr Sect E Struct Rep Online
Date 2011 May 18
PMID 21582801
Citations 2
Authors
Ting Liu
Affiliations
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Abstract

The mol-ecule of the title compound, C(14)H(10)N(2)O(2), adopts the phenol-imine tautomeric form. The dihedral angle between the planes of the two benzene rings is 13.84 (13)°. A strong intra-molecular O-H⋯N hydrogen-bonding inter-action stabilizes the mol-ecular conformation. In the crystal structure, centrosymmetrically related mol-ecules are linked into dimers by inter-molecular C-H⋯O and O-H⋯N hydrogen bonds.

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Faizi M, Cinar E, Aydin A, Agar E, Dege N, Mashrai A Acta Crystallogr E Crystallogr Commun. 2020; 76(Pt 8):1195-1200.

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Crystal structure, DFT and MEP study of ()-2-[(2-hy-droxy-5-meth-oxy-benzyl-idene)amino]-benzo-nitrile.

Faizi M, Dege N, Cicek C, Agar E, Fritsky I Acta Crystallogr E Crystallogr Commun. 2019; 75(Pt 7):987-990.

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References
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Xia R, Xu H, Gong X . 2-(2-Hydroxy-benzyl-ideneamino)benzonitrile. Acta Crystallogr Sect E Struct Rep Online. 2011; 64(Pt 6):o1047. PMC: 2961580. DOI: 10.1107/S160053680801163X. View