(E)-2-Methoxy-N'-(2,4,6-trihydroxybenzylidene)benzohydrazide

In the title hydrazone derivative, C15H14N 2O5, the benzene rings are twisted by 7.55 (8)° with respect to each other. The azomethine double bond adopts an E conformation. The molecular structure is stabilized by intramolecular O - H⋯N and N - H⋯O hydrogen bonds, generating S6 ring motifs. In the cr...

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Main Authors: Baharudin, M.S (Author), Ismail, N.H (Author), Shah, S.A.A (Author), Taha, M. (Author), Yousuf, S. (Author)
Format: Article
Language:English
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LEADER 01382nam a2200253Ia 4500
001 10.1107-S1600536813001748
008 220112s2013 CNT 000 0 und d
020 |a 16005368 (ISSN) 
245 1 0 |a (E)-2-Methoxy-N'-(2,4,6-trihydroxybenzylidene)benzohydrazide 
856 |z View Fulltext in Publisher  |u https://doi.org/10.1107/S1600536813001748 
856 |z View in Scopus  |u https://www.scopus.com/inward/record.uri?eid=2-s2.0-84873345414&doi=10.1107%2fS1600536813001748&partnerID=40&md5=566c2a1d253c4ad330642792cf45d2ca 
520 3 |a In the title hydrazone derivative, C15H14N 2O5, the benzene rings are twisted by 7.55 (8)° with respect to each other. The azomethine double bond adopts an E conformation. The molecular structure is stabilized by intramolecular O - H⋯N and N - H⋯O hydrogen bonds, generating S6 ring motifs. In the crystal, molecules are linked into a three-dimensional network by O - H⋯O hydrogen bonds. 
650 0 4 |a data-to-parameter ratio = 12.2 
650 0 4 |a mean σ(C-C) = 0.002 Å 
650 0 4 |a R factor = 0.030 
650 0 4 |a single-crystal X-ray study 
650 0 4 |a T = 273 K 
650 0 4 |a wR factor = 0.080 
700 1 0 |a Baharudin, M.S.  |e author 
700 1 0 |a Ismail, N.H.  |e author 
700 1 0 |a Shah, S.A.A.  |e author 
700 1 0 |a Taha, M.  |e author 
700 1 0 |a Yousuf, S.  |e author 
773 |t Acta Crystallographica Section E: Structure Reports Online