2-(Naphthalene-2-sulfonamido)-3-phenyl­propanoic acid

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 mol­ecule adopts a U-shaped conformation. The C(c)—C—N—S (c = carb­oxy) torsion angle is 90.98 (15)°. In the crystal, mol­ecules are linked by O—H⋯O and N—H⋯...

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Detalles Bibliográficos
Autores principales: Mubashar-ur-Rehman, Hafiz, Arshad, Muhammad Nadeem, Asiri, Abdullah M., Khan, Islam Ullah, Bilal, Muhammad
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2013
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3569255/
https://www.ncbi.nlm.nih.gov/pubmed/23424478
http://dx.doi.org/10.1107/S1600536813000081
Descripción
Sumario: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 mol­ecule adopts a U-shaped conformation. The C(c)—C—N—S (c = carb­oxy) torsion angle is 90.98 (15)°. In the crystal, mol­ecules 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].

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