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2-(Naphthalene-2-sulfonamido)-3-phenyl-propanoic acid.

Mubashar-Ur-Rehman H, Arshad MN, Asiri AM, Khan IU, Bilal M - Acta Crystallogr Sect E Struct Rep Online (2013)

Bottom Line: In the title compound, C(19)H(17)NO(4)S, the phenyl ring and the naphthalene ring system are oriented at a dihedral angle of 4.12 (2)° and the mol-ecule adopts a U-shaped conformation.The C(c)-C-N-S (c = carb-oxy) torsion angle is 90.98 (15)°.Weak aromatic π-π stacking is also observed [centroid-centroid separations = 3.963 (2) and 3.932 (2) Å].

View Article: PubMed Central - HTML - PubMed

Affiliation: Department of Chemistry, Materials Chemistry Laboratory, GC University, Lahore 54000, Pakistan.

ABSTRACT
In the title compound, C(19)H(17)NO(4)S, the phenyl ring and the naphthalene ring system are oriented at a dihedral angle of 4.12 (2)° and the mol-ecule adopts a U-shaped conformation. The C(c)-C-N-S (c = carb-oxy) torsion angle is 90.98 (15)°. In the crystal, mol-ecules are linked by O-H⋯O and N-H⋯O hydrogen bonds, resulting in (100) chains incorporating centrosymmetric R(2) (2)(14) and R(2) (2)(10) loops. Weak aromatic π-π stacking is also observed [centroid-centroid separations = 3.963 (2) and 3.932 (2) Å].

No MeSH data available.


Related in: MedlinePlus

The molecular structure of C19H17NO4S with 50% probability of thermal ellipsoids.
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Fap1: The molecular structure of C19H17NO4S with 50% probability of thermal ellipsoids.


2-(Naphthalene-2-sulfonamido)-3-phenyl-propanoic acid.

Mubashar-Ur-Rehman H, Arshad MN, Asiri AM, Khan IU, Bilal M - Acta Crystallogr Sect E Struct Rep Online (2013)

The molecular structure of C19H17NO4S with 50% probability of thermal ellipsoids.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3569255&req=5

Fap1: The molecular structure of C19H17NO4S with 50% probability of thermal ellipsoids.
Bottom Line: In the title compound, C(19)H(17)NO(4)S, the phenyl ring and the naphthalene ring system are oriented at a dihedral angle of 4.12 (2)° and the mol-ecule adopts a U-shaped conformation.The C(c)-C-N-S (c = carb-oxy) torsion angle is 90.98 (15)°.Weak aromatic π-π stacking is also observed [centroid-centroid separations = 3.963 (2) and 3.932 (2) Å].

View Article: PubMed Central - HTML - PubMed

Affiliation: Department of Chemistry, Materials Chemistry Laboratory, GC University, Lahore 54000, Pakistan.

ABSTRACT
In the title compound, C(19)H(17)NO(4)S, the phenyl ring and the naphthalene ring system are oriented at a dihedral angle of 4.12 (2)° and the mol-ecule adopts a U-shaped conformation. The C(c)-C-N-S (c = carb-oxy) torsion angle is 90.98 (15)°. In the crystal, mol-ecules are linked by O-H⋯O and N-H⋯O hydrogen bonds, resulting in (100) chains incorporating centrosymmetric R(2) (2)(14) and R(2) (2)(10) loops. Weak aromatic π-π stacking is also observed [centroid-centroid separations = 3.963 (2) and 3.932 (2) Å].

No MeSH data available.


Related in: MedlinePlus