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Journal Article

(E)-4-Amino-N'-(2-hydroxy-5-methylbenzylidene)benzohydrazide.

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

Fulltext (public)

1858416.pdf
(Publisher version), 401KB

Supplementary Material (public)

1858416_Suppl_1.htm
(Supplementary material), 13KB

Citation

Kargar, H., Kia, R., & Tahir, M. N. (2012). (E)-4-Amino-N'-(2-hydroxy-5-methylbenzylidene)benzohydrazide. Acta Crystallographica E, 68(7), 02185-02186. doi:10.1107/S1600536812027948.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0014-B881-2
Abstract
The asymmetric unit of the title compound, C15H15N3O2, comprises two crystallographically independent molecules (A and B), each having an E conformation around the C=N bond. In each molecule, there is an intramolecular O-H...N hydrogen bond making an S(6) ring motif. The dihedral angles between the substituted phenyl rings are 17.49 (9) and 10.03 (9)°. In the crystal, N-H...O hydrogen bonds link neighbouring independent molecules into infinite chains, of the type -A-B-A-B-, along the a axis, enclosing R21(7) ring motifs. The chains are linked by N-H...O hydrogen bonds and C-H...O interactions, leading to the formation of a three-dimensional network.