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Journal Article

(E)-4-Amino-N′-(5-bromo-2-hy­dr­oxy­benzyl­­idene)benzohydrazide mono­hydrate.

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)

2375538.pdf
(Publisher version), 375KB

Supplementary Material (public)

2375538_Suppl_1.cif
(Supplementary material), 18KB

2375538_Suppl_2.hkl
(Supplementary material), 154KB

2375538_Suppl_3.cml
(Supplementary material), 3KB

Citation

Kargar, H., Kia, R., & Tahir, M. N. (2012). (E)-4-Amino-N′-(5-bromo-2-hy­dr­oxy­benzyl­­idene)benzohydrazide mono­hydrate. Acta Crystallographica Section E, 68(7): o2120. doi:10.1107/S1600536812025950.


Cite as: http://hdl.handle.net/11858/00-001M-0000-002C-20EF-C
Abstract
In t the title compound, C14H12BrN3O2. H2O, the conformation of the C=N double bond in the hydrazide Schiff base mol­ecule is E. The dihedral angle between the benzene rings is 48.01 (11) °. An intra­molecular O—H⋯N hydrogen bond makes an S(6) ring motif. In the crystal, mol­ecules are linked through N—H⋯O (bifurcated acceptor) and O—H⋯O hydrogen bonds, forming two-dimensional networks lying parallel to (100).