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4-(4-Fluoro-anilino)-N-(4-fluoro-phen-yl)-3-nitro-benzamide.

Wang Y, Fan K, Li C, Ge C - Acta Crystallogr Sect E Struct Rep Online (2010)

Bottom Line: The nitro group and the benzene ring form dihedral angles of 9.6 (5)and 62.20 (8)°, respectively, with the anilinobenzamide unit.An intra-molecular N-H⋯O inter-action occurs.In the crystal, mol-ecules are linked by weak inter-molecular C-H⋯O, N-H⋯O and C-H⋯F hydrogen bonds, which stabilize the structure.

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ABSTRACT
In the title compound, C(19)H(13)F(2)N(3)O(3), the anilinobenzamide unit is essentially planar, with a maximum deviation of 0.036 (3) Å. The nitro group and the benzene ring form dihedral angles of 9.6 (5)and 62.20 (8)°, respectively, with the anilinobenzamide unit. An intra-molecular N-H⋯O inter-action occurs. In the crystal, mol-ecules are linked by weak inter-molecular C-H⋯O, N-H⋯O and C-H⋯F hydrogen bonds, which stabilize the structure.

No MeSH data available.


The molecular structure of (I), showing the atom-numbering scheme and displacement ellipsoids at the 30% probability level.
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Fap1: The molecular structure of (I), showing the atom-numbering scheme and displacement ellipsoids at the 30% probability level.


4-(4-Fluoro-anilino)-N-(4-fluoro-phen-yl)-3-nitro-benzamide.

Wang Y, Fan K, Li C, Ge C - Acta Crystallogr Sect E Struct Rep Online (2010)

The molecular structure of (I), showing the atom-numbering scheme and displacement ellipsoids at the 30% probability level.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3009010&req=5

Fap1: The molecular structure of (I), showing the atom-numbering scheme and displacement ellipsoids at the 30% probability level.
Bottom Line: The nitro group and the benzene ring form dihedral angles of 9.6 (5)and 62.20 (8)°, respectively, with the anilinobenzamide unit.An intra-molecular N-H⋯O inter-action occurs.In the crystal, mol-ecules are linked by weak inter-molecular C-H⋯O, N-H⋯O and C-H⋯F hydrogen bonds, which stabilize the structure.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the title compound, C(19)H(13)F(2)N(3)O(3), the anilinobenzamide unit is essentially planar, with a maximum deviation of 0.036 (3) Å. The nitro group and the benzene ring form dihedral angles of 9.6 (5)and 62.20 (8)°, respectively, with the anilinobenzamide unit. An intra-molecular N-H⋯O inter-action occurs. In the crystal, mol-ecules are linked by weak inter-molecular C-H⋯O, N-H⋯O and C-H⋯F hydrogen bonds, which stabilize the structure.

No MeSH data available.