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(E,E)-N'-{4-[(2-Benzoyl-hydrazin-1-yl-idene)meth-yl]benzyl-idene}benzo-hydrazide.

Karimian R, Hosseini-Monfared H, Bikas R, Arslan NB, Kazak C, Koroglu A - Acta Crystallogr Sect E Struct Rep Online (2012)

Bottom Line: The dihedral angle between the mean planes of the central and terminal benzene rings is 66.03 (2)°.The mol-ecule displays trans and anti conformations about the C=N and N-N bonds, respectively.In the crystal, N-H⋯O hydrogen bonds, with the O atoms of C=O groups acting as acceptors, link the mol-ecules into a chain along [101].

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ABSTRACT
In the title compound, C(22)H(18)N(4)O(2), the mol-ecules lie across an inversion centre. The dihedral angle between the mean planes of the central and terminal benzene rings is 66.03 (2)°. The mol-ecule displays trans and anti conformations about the C=N and N-N bonds, respectively. In the crystal, N-H⋯O hydrogen bonds, with the O atoms of C=O groups acting as acceptors, link the mol-ecules into a chain along [101].

No MeSH data available.


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The molecular structure of the title compound. Displacement ellipsoids are drawn at the 30% probability level.
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Fap1: The molecular structure of the title compound. Displacement ellipsoids are drawn at the 30% probability level.


(E,E)-N'-{4-[(2-Benzoyl-hydrazin-1-yl-idene)meth-yl]benzyl-idene}benzo-hydrazide.

Karimian R, Hosseini-Monfared H, Bikas R, Arslan NB, Kazak C, Koroglu A - Acta Crystallogr Sect E Struct Rep Online (2012)

The molecular structure of the title compound. Displacement ellipsoids are drawn at the 30% probability level.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3344553&req=5

Fap1: The molecular structure of the title compound. Displacement ellipsoids are drawn at the 30% probability level.
Bottom Line: The dihedral angle between the mean planes of the central and terminal benzene rings is 66.03 (2)°.The mol-ecule displays trans and anti conformations about the C=N and N-N bonds, respectively.In the crystal, N-H⋯O hydrogen bonds, with the O atoms of C=O groups acting as acceptors, link the mol-ecules into a chain along [101].

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the title compound, C(22)H(18)N(4)O(2), the mol-ecules lie across an inversion centre. The dihedral angle between the mean planes of the central and terminal benzene rings is 66.03 (2)°. The mol-ecule displays trans and anti conformations about the C=N and N-N bonds, respectively. In the crystal, N-H⋯O hydrogen bonds, with the O atoms of C=O groups acting as acceptors, link the mol-ecules into a chain along [101].

No MeSH data available.


Related in: MedlinePlus