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

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.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-002C-1AA6-1 Version Permalink: http://hdl.handle.net/11858/00-001M-0000-002C-1AAC-6
Genre: Journal Article

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 Creators:
Kargar, H., Author
Sharafi, Z., Author
Kia, R.1, Author              
Ghelenji, S., Author
Tahir, M. N., Author
Affiliations:
1Research Group of Structural Dynamics of (Bio)Chemical Systems, MPI for Biophysical Chemistry, Max Planck Society, ou_578564              

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 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.

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Language(s): eng - English
 Dates: 2012-032012-04
 Publication Status: Published in print
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 Table of Contents: -
 Rev. Method: Peer
 Identifiers: DOI: 10.1107/S1600536812010549
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Title: Acta Crystallographica Section E
Source Genre: Journal
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Pages: 9 Volume / Issue: 68 (4) Sequence Number: o1067 Start / End Page: - Identifier: -