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2-Amino-5-nitrophenyl 2-chlorophenyl ketone
In the title compound, C(13)H(9)ClN(2)O(3), an intramolecular hydrogen bond between the carbonyl O and an amine H atom from the 2-aminobenzoyl group stabilizes the molecule, keeping these two groups nearly in the same plane [dihedral angle 14.6 (6)°]. The dihedral angle between the mean planes of...
Autores principales: | , , , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2009
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2977436/ https://www.ncbi.nlm.nih.gov/pubmed/21583597 http://dx.doi.org/10.1107/S160053680902755X |
Sumario: | In the title compound, C(13)H(9)ClN(2)O(3), an intramolecular hydrogen bond between the carbonyl O and an amine H atom from the 2-aminobenzoyl group stabilizes the molecule, keeping these two groups nearly in the same plane [dihedral angle 14.6 (6)°]. The dihedral angle between the mean planes of the planar 2-aminobenzoyl and 2-chlorobenzoyl groups is 73.8 (6)°. The crystal packing is stabilized by a collection of intermediate hydrogen-bonding interactions which forms an infinite N—H⋯O⋯H—N—H⋯O hydrogen-bonded chain along the c axis in concert with weak N—H⋯Cl interactions in the same direction, producing a two-dimensional intermolecular bonding network parallel to (001). Additional weak C—Cl⋯Cg [Cl⋯Cg = 3.858 (3) Å] and N—O⋯Cg [O⋯Cg = 3.574 (1) and 3.868 (6) Å] π-ring interactions provide added support to the crystal stability. A MOPAC computational calculation gives support to these observations. |
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