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Propyl 2-(4-methyl-benzene-sulfonamido)-benzoate.

Mustafa G, Muhmood T, Khan IU, Akkurt M - Acta Crystallogr Sect E Struct Rep Online (2012)

Bottom Line: The dihedral angle between the two aromatic rings is 81.92 (12)°.The mol-ecular conformation is stabilized by intra-molecular N-H⋯O and C-H⋯O hydrogen bonds, which generate S(6) motifs.In the crystal, mol-ecules are linked by C-H⋯O hydrogen bonds, forming chains along the b axis.

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ABSTRACT
In the title compound, C(17)H(19)NO(4)S, the terminal ethyl group is disordered over two sets of sites, with refined site occupancies of 0.536 (7) and 0.464 (7). The dihedral angle between the two aromatic rings is 81.92 (12)°. The mol-ecular conformation is stabilized by intra-molecular N-H⋯O and C-H⋯O hydrogen bonds, which generate S(6) motifs. In the crystal, mol-ecules are linked by C-H⋯O hydrogen bonds, forming chains along the b axis.

No MeSH data available.


View of the hydrogen-bonding interactions of (I) along the c axis in the unit cell. Only the hydrogen atoms involved in hydrogen bonds (dotted lines) are drawn, for clarity.
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Fap2: View of the hydrogen-bonding interactions of (I) along the c axis in the unit cell. Only the hydrogen atoms involved in hydrogen bonds (dotted lines) are drawn, for clarity.


Propyl 2-(4-methyl-benzene-sulfonamido)-benzoate.

Mustafa G, Muhmood T, Khan IU, Akkurt M - Acta Crystallogr Sect E Struct Rep Online (2012)

View of the hydrogen-bonding interactions of (I) along the c axis in the unit cell. Only the hydrogen atoms involved in hydrogen bonds (dotted lines) are drawn, for clarity.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3344515&req=5

Fap2: View of the hydrogen-bonding interactions of (I) along the c axis in the unit cell. Only the hydrogen atoms involved in hydrogen bonds (dotted lines) are drawn, for clarity.
Bottom Line: The dihedral angle between the two aromatic rings is 81.92 (12)°.The mol-ecular conformation is stabilized by intra-molecular N-H⋯O and C-H⋯O hydrogen bonds, which generate S(6) motifs.In the crystal, mol-ecules are linked by C-H⋯O hydrogen bonds, forming chains along the b axis.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the title compound, C(17)H(19)NO(4)S, the terminal ethyl group is disordered over two sets of sites, with refined site occupancies of 0.536 (7) and 0.464 (7). The dihedral angle between the two aromatic rings is 81.92 (12)°. The mol-ecular conformation is stabilized by intra-molecular N-H⋯O and C-H⋯O hydrogen bonds, which generate S(6) motifs. In the crystal, mol-ecules are linked by C-H⋯O hydrogen bonds, forming chains along the b axis.

No MeSH data available.