N-(3-Bromo­phen­yl)acetamide

نویسندگان

  • B. Thimme Gowda
  • Sabine Foro
  • Hiromitsu Terao
  • Hartmut Fuess
چکیده

The conformation of the N-H bond in the structure of the title compound, C(8)H(8)BrNO, is anti to the C=O bond and to the meta-bromo substituent of the aromatic ring in both independent mol-ecules comprising the asymmetric unit. Mol-ecules are linked through N-H⋯O hydrogen bonding into supra-molecular chains with a twisted topology.

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منابع مشابه

2-(4-Bromo­phen­yl)-N-(3,4-di­fluoro­phen­yl)acetamide

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N-Benzyl-2-(2-bromo­phen­yl)-2-(2-nitro­phen­oxy)acetamide

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2-(4-Bromo­phen­yl)-N-(2-methoxy­phen­yl)acetamide

In the title compound, C(15)H(14)BrNO(2), the 4-bromo-phenyl fragment makes a dihedral angle of 76.55 (17)° with the acetamide unit and the dihedral angle between the two benzene rings is 50.88 (14)°. In the crystal structure, inter-molecular N-H⋯O hydrogen bonds and C-H⋯π contacts connect the mol-ecules, forming chains propagating in [100].

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N-(4-Bromo­phen­yl)-2-(naphthalen-1-yl)acetamide

In the title compound, C(18)H(14)BrNO, the naphthalene ring system and the benzene ring form dihedral angles of 78.8 (2) and 19.7 (2)°, respectively, with the acetamide C-C(=O)-N plane. The naphthalene ring system forms a dihedral angle of 64.88 (19)° with the benzene ring. In the crystal, mol-ecules are linked via inter-molecular bifurcated (N,C)-H⋯O hydrogen bonds, generating an R(2) (1)(6) r...

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عنوان ژورنال:

دوره 65  شماره 

صفحات  -

تاریخ انتشار 2009