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Journal Article

(E)-3-[(2-Hy­dr­oxy-3-meth­­oxy­benzyl­­idene)amino]­benzoic acid.

MPS-Authors
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Kia,  R.
Research Group of Structural Dynamics of (Bio)Chemical Systems, MPI for Biophysical Chemistry, Max Planck Society;

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Fulltext (public)

2371788.pdf
(Publisher version), 353KB

Supplementary Material (public)

2371788_Suppl_1.cif
(Supplementary material), 22KB

2371788_Suppl_2.hkl
(Supplementary material), 114KB

2371788_Suppl_3.cml
(Supplementary material), 6KB

Citation

Kargar, H., Sharafi, Z., Kia, R., Ghelenji, S., & Tahir, M. N. (2012). (E)-3-[(2-Hy­dr­oxy-3-meth­­oxy­benzyl­­idene)amino]­benzoic acid. Acta Crystallographica Section E, 68(4): o1067. doi:10.1107/S1600536812010549.


Cite as: https://hdl.handle.net/11858/00-001M-0000-002C-1AA6-1
Abstract
In the title compound, C15H13NO4, the dihedral angle between the substituted benzene rings is 9.9 (8)°. Part of the mol­ecule (the salicylaldimine segment) is disordered over two sets of sites, with a refined site-occupancy ratio of 0.550 (14):0.450 (14). Intra­molecular O—H⋯N hydrogen bonds form S(6) ring motifs. In the crystal, pairs of O—H⋯O hydrogen bonds link mol­ecules into centrosymmetric dimers with R22(8) ring motifs. The crystal packing also features C—H⋯π inter­actions.