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

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.

SUBMITTER: Wang Y

PROVIDER: S-EPMC3009010 | biostudies-literature | 2010 Oct

REPOSITORIES: biostudies-literature

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

Wang Yong Y Fan Kaiqing K Li Chenghong C Ge Changhua C

Acta crystallographica. Section E, Structure reports online 20101023 Pt 11

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. ...[more]

PMID: 21589083

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N-(4-Chloro-phen-yl)-4-nitro-benzamide.

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