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6,6'-Dimeth-oxy-2,2'-[4,5-dimethyl-o-phenyl-enebis(nitrilo-methyl-idyne)]diphenol monohydrate.

Kargar H, Kia R, Ullah Khan I, Sahraei A - Acta Crystallogr Sect E Struct Rep Online (2010)

Bottom Line: In the title compound, C(24)H(24)N(2)O(4)·H(2)O, the dihedral angles between the central benzene ring and the two outer benzene rings of the Schiff base are 65.06 (9) and 3.02 (9)°.Strong intra-molecular O-H⋯N hydrogen bonds generate S(6) ring motifs.The H atoms of the water mol-ecule act as donors in the formation of bifurcated O-H⋯(O,O) inter-molecular hydrogen bonds with the O atoms of the hydr-oxy and meth-oxy groups with R(1) (2)(5) ring motifs; these may influence the mol-ecular conformation.

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ABSTRACT
In the title compound, C(24)H(24)N(2)O(4)·H(2)O, the dihedral angles between the central benzene ring and the two outer benzene rings of the Schiff base are 65.06 (9) and 3.02 (9)°. Strong intra-molecular O-H⋯N hydrogen bonds generate S(6) ring motifs. The H atoms of the water mol-ecule act as donors in the formation of bifurcated O-H⋯(O,O) inter-molecular hydrogen bonds with the O atoms of the hydr-oxy and meth-oxy groups with R(1) (2)(5) ring motifs; these may influence the mol-ecular conformation.

No MeSH data available.


The asymmetric unit of the title compound, showing 30% probability displacement ellipsoids and the atomic numbering. Intra- and intermolecular hydrogen bonds are drawn as dashed lines.
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Fap1: The asymmetric unit of the title compound, showing 30% probability displacement ellipsoids and the atomic numbering. Intra- and intermolecular hydrogen bonds are drawn as dashed lines.


6,6'-Dimeth-oxy-2,2'-[4,5-dimethyl-o-phenyl-enebis(nitrilo-methyl-idyne)]diphenol monohydrate.

Kargar H, Kia R, Ullah Khan I, Sahraei A - Acta Crystallogr Sect E Struct Rep Online (2010)

The asymmetric unit of the title compound, showing 30% probability displacement ellipsoids and the atomic numbering. Intra- and intermolecular hydrogen bonds are drawn as dashed lines.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC2983671&req=5

Fap1: The asymmetric unit of the title compound, showing 30% probability displacement ellipsoids and the atomic numbering. Intra- and intermolecular hydrogen bonds are drawn as dashed lines.
Bottom Line: In the title compound, C(24)H(24)N(2)O(4)·H(2)O, the dihedral angles between the central benzene ring and the two outer benzene rings of the Schiff base are 65.06 (9) and 3.02 (9)°.Strong intra-molecular O-H⋯N hydrogen bonds generate S(6) ring motifs.The H atoms of the water mol-ecule act as donors in the formation of bifurcated O-H⋯(O,O) inter-molecular hydrogen bonds with the O atoms of the hydr-oxy and meth-oxy groups with R(1) (2)(5) ring motifs; these may influence the mol-ecular conformation.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the title compound, C(24)H(24)N(2)O(4)·H(2)O, the dihedral angles between the central benzene ring and the two outer benzene rings of the Schiff base are 65.06 (9) and 3.02 (9)°. Strong intra-molecular O-H⋯N hydrogen bonds generate S(6) ring motifs. The H atoms of the water mol-ecule act as donors in the formation of bifurcated O-H⋯(O,O) inter-molecular hydrogen bonds with the O atoms of the hydr-oxy and meth-oxy groups with R(1) (2)(5) ring motifs; these may influence the mol-ecular conformation.

No MeSH data available.