4-Bromo-N-(4-methoxy-2-nitrophenyl)benzamide

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منابع مشابه

2-Bromo-N-(4-chloro­phen­yl)-2-methyl­propanamide

In the title mol-ecule, C(10)H(11)BrClNO, there is a twist between the mean plane of the amide group and the benzene ring [C(=O)-N-C-C torsion angle = -27.1 (3)°]. In the crystal, inter-molecular N-H⋯O and weak C-H⋯O hydrogen bonds link the mol-ecules into chains along [010].

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(E)-4-Bromo-N-{(E)-3-[(4-bromo-2-methyl­phen­yl)imino]­butan-2-yl­idene}-2-methyl­aniline

The title compound, C(18)H(18)Br(2)N(2), is centrosymmetric with the mid-point of the central C-C bond of the butyl group located on an inversion center. The terminal benzene ring is approximately perpendicular to the central butyl plane [dihedral angle = 71.9 (8)°]. No hydrogen bonding or aromatic stacking is observed in the crystal.

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(E)-4-Bromo-N′-(2-chloro­benzyl­idene)benzohydrazide

In the title compound, C(14)H(10)BrClN(2)O, the dihedral angle between the two benzene rings is 11.4 (2)°. In the crystal structure, mol-ecules are connected via inter-molecular N-H⋯O hydrogen bonds into one-dimensional chains running parallel to the c axis.

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4-Bromo-N-(2-nitro­phen­yl)benzamide

The title nitro-phenyl benzamide, C13H9BrN2O3, with two mol-ecules in the asymmetric unit, has dihedral angles of 16.78 (15) and 18.87 (14)° between the benzene rings. An intra-molecular N-H⋯O hydrogen bond is observed in each mol-ecule. In the crystal, the molecules are linked by weak C-H⋯O inter-actions; halogen-halogen inter-actions are also observed [Br⋯Br = 3.4976 (7) Å]. These inter-actio...

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N-(4-Bromo-2-methyl­phen­yl)pivalamide

The conformation of the N-H bond in the title compound, C(12)H(16)BrNO, is syn to the ortho-methyl substituent. There are two unique molecules in the asymmetric unit. In the crystal structure, inter-molecular N-H⋯O hydrogen bonds link the mol-ecules, forming infinite chains down [010].

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ژورنال

عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online

سال: 2012

ISSN: 1600-5368

DOI: 10.1107/s1600536812010963