2-(2-{[2-(2-Pyridylcarbon­yl)hydrazono]meth­yl}phen­oxy)acetic acid

In the title compound, C(15)H(13)N(3)O(4), the pyridine and benzene rings are nearly coplanar [dihedral angle = 4.92 (12)°]. The maximum deviation from the best least-squares plane calculated for the main mol­ecular skeleton is 0.1722 (1) Å for the carbonyl O atom. In the crystal, inter­molecular O—...

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Detalles Bibliográficos
Autores principales: Liu, Bao-Yu, Liu, Zheng, Wang, Guo-Rui
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2980243/
https://www.ncbi.nlm.nih.gov/pubmed/21580133
http://dx.doi.org/10.1107/S160053680905082X
Descripción
Sumario:In the title compound, C(15)H(13)N(3)O(4), the pyridine and benzene rings are nearly coplanar [dihedral angle = 4.92 (12)°]. The maximum deviation from the best least-squares plane calculated for the main mol­ecular skeleton is 0.1722 (1) Å for the carbonyl O atom. In the crystal, inter­molecular O—H⋯O hydrogen bonds connect the mol­ecules into a chain, while π–π stacking inter­actions between the pyridine and benzene rings [centroid–centroid distance = 3.9162 (8) Å and offset angle = 27.20°] complete a two-dimensional network.

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