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N'-[(Z)-4-Methyl-benzyl-idene]-4-nitro-benzohydrazide monohydrate.

Fun HK, Jebas SR, Sujith KV, Kalluraya B - Acta Crystallogr Sect E Struct Rep Online (2008)

Bottom Line: In the crystal structure, adjacent hydrazide mol-ecules are linked into dimers by water mol-ecules; these dimers are then stacked along the b axis.Inter-molecular O-H⋯O, O-H⋯N and C-H⋯O hydrogen bonds and a π-π stacking inter-action between the nitro-benzene and tolyl rings with a centroid-centroid distance of 3.8208 (3) Å are observed.There is also a short O⋯N contact [2.6824 (7) Å].

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ABSTRACT
In the title compound, C(15)H(13)N(3)O(3)·H(2)O, the two benzene rings form a dihedral angle of 2.03 (2)°. In the crystal structure, adjacent hydrazide mol-ecules are linked into dimers by water mol-ecules; these dimers are then stacked along the b axis. Inter-molecular O-H⋯O, O-H⋯N and C-H⋯O hydrogen bonds and a π-π stacking inter-action between the nitro-benzene and tolyl rings with a centroid-centroid distance of 3.8208 (3) Å are observed. There is also a short O⋯N contact [2.6824 (7) Å].

No MeSH data available.


The molecular structure of the title compound, showing 50% probability displacement ellipsoids and the atom numbering scheme.
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Fap1: The molecular structure of the title compound, showing 50% probability displacement ellipsoids and the atom numbering scheme.


N'-[(Z)-4-Methyl-benzyl-idene]-4-nitro-benzohydrazide monohydrate.

Fun HK, Jebas SR, Sujith KV, Kalluraya B - Acta Crystallogr Sect E Struct Rep Online (2008)

The molecular structure of the title compound, showing 50% probability displacement ellipsoids and the atom numbering scheme.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC2960119&req=5

Fap1: The molecular structure of the title compound, showing 50% probability displacement ellipsoids and the atom numbering scheme.
Bottom Line: In the crystal structure, adjacent hydrazide mol-ecules are linked into dimers by water mol-ecules; these dimers are then stacked along the b axis.Inter-molecular O-H⋯O, O-H⋯N and C-H⋯O hydrogen bonds and a π-π stacking inter-action between the nitro-benzene and tolyl rings with a centroid-centroid distance of 3.8208 (3) Å are observed.There is also a short O⋯N contact [2.6824 (7) Å].

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the title compound, C(15)H(13)N(3)O(3)·H(2)O, the two benzene rings form a dihedral angle of 2.03 (2)°. In the crystal structure, adjacent hydrazide mol-ecules are linked into dimers by water mol-ecules; these dimers are then stacked along the b axis. Inter-molecular O-H⋯O, O-H⋯N and C-H⋯O hydrogen bonds and a π-π stacking inter-action between the nitro-benzene and tolyl rings with a centroid-centroid distance of 3.8208 (3) Å are observed. There is also a short O⋯N contact [2.6824 (7) Å].

No MeSH data available.