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2-(Naphthalene-2-sulfonamido)-3-phenyl-propanoic acid.
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].
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 |
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Fap2: A perspective view showing O—H···O and N—H···O hydrogen bonds, drawn using dashed lines. |
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Affiliation: Department of Chemistry, Materials Chemistry Laboratory, GC University, Lahore 54000, Pakistan.
No MeSH data available.
