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4-(Diethyl-amino)salicylaldehyde phenyl-sulfonyl-hydrazone.

Tai XS, Feng YM, Kong FY - Acta Crystallogr Sect E Struct Rep Online (2008)

Bottom Line: In the title compound, C(17)H(21)N(3)O(3)S, the dihedral angle between the aromatic ring planes is 84.2 (2)°.The pendant ethyl groups of the -N(C(2)H(5))(2) group are disordered over two sets of positions in a 0.84 (2):0.16 (2) ratio.The mol-ecular conformation is stabilized by an intra-molecular O-H⋯N hydrogen bond, and inter-molecular N-H⋯O bonds lead to [010] chains in the crystal structure.

View Article: PubMed Central - HTML - PubMed

Affiliation: Department of Chemistry and Chemical Engineering, Weifang University, Weifang 261061, People's Republic of China.

ABSTRACT
In the title compound, C(17)H(21)N(3)O(3)S, the dihedral angle between the aromatic ring planes is 84.2 (2)°. The pendant ethyl groups of the -N(C(2)H(5))(2) group are disordered over two sets of positions in a 0.84 (2):0.16 (2) ratio. The mol-ecular conformation is stabilized by an intra-molecular O-H⋯N hydrogen bond, and inter-molecular N-H⋯O bonds lead to [010] chains in the crystal structure.

No MeSH data available.


The molecular structure of (I) showing 30% displacement ellipsoids for the non-hydrogen atoms. Only the major disorder component is shown and the hydrogen bond is indicated by a double-dashed line.
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Fap1: The molecular structure of (I) showing 30% displacement ellipsoids for the non-hydrogen atoms. Only the major disorder component is shown and the hydrogen bond is indicated by a double-dashed line.


4-(Diethyl-amino)salicylaldehyde phenyl-sulfonyl-hydrazone.

Tai XS, Feng YM, Kong FY - Acta Crystallogr Sect E Struct Rep Online (2008)

The molecular structure of (I) showing 30% displacement ellipsoids for the non-hydrogen atoms. Only the major disorder component is shown and the hydrogen bond is indicated by a double-dashed line.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC2961088&req=5

Fap1: The molecular structure of (I) showing 30% displacement ellipsoids for the non-hydrogen atoms. Only the major disorder component is shown and the hydrogen bond is indicated by a double-dashed line.
Bottom Line: In the title compound, C(17)H(21)N(3)O(3)S, the dihedral angle between the aromatic ring planes is 84.2 (2)°.The pendant ethyl groups of the -N(C(2)H(5))(2) group are disordered over two sets of positions in a 0.84 (2):0.16 (2) ratio.The mol-ecular conformation is stabilized by an intra-molecular O-H⋯N hydrogen bond, and inter-molecular N-H⋯O bonds lead to [010] chains in the crystal structure.

View Article: PubMed Central - HTML - PubMed

Affiliation: Department of Chemistry and Chemical Engineering, Weifang University, Weifang 261061, People's Republic of China.

ABSTRACT
In the title compound, C(17)H(21)N(3)O(3)S, the dihedral angle between the aromatic ring planes is 84.2 (2)°. The pendant ethyl groups of the -N(C(2)H(5))(2) group are disordered over two sets of positions in a 0.84 (2):0.16 (2) ratio. The mol-ecular conformation is stabilized by an intra-molecular O-H⋯N hydrogen bond, and inter-molecular N-H⋯O bonds lead to [010] chains in the crystal structure.

No MeSH data available.