2-Bromo-4-nitroaniline

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2-Bromo-4-methyl­benzonitrile

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4-Bromo-2-chloro­aniline

The title compound, C(6)H(5)BrClN, is almost planar (r.m.s. deviation = 0.018 Å). In the crystal, mol-ecules are linked by inter-molecular N-H⋯N and weak N-H⋯Br hydrogen bonds, generating sheets.

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2-Bromo-4-nitro­aniline

In the mol-ecule of the title compound, C(6)H(5)BrN(2)O(2), the dihedral angle between the nitro group and the aromatic ring is 4.57 (4)°. An intra-molecular N-H⋯Br inter-action results in the formation of a planar five-membered ring, which is oriented with respect to the aromatic ring at a dihedral angle of 1.64 (6)°. In the crystal structure, inter-molecular N-H⋯N and N-H⋯O hydrogen bonds lin...

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A DFT Study of Linear and Nonlinear Optical Properties of 2-Methyl-4-nitroaniline and 2-Amino-4-nitroaniline Crystals

The electronic structure and linear and nonlinear optical susceptibilities of 2-methyl-4-nitroaniline (MNA) and 2-amino-4-nitroaniline (ANA) crystals have been studied using the full potential linear augmented plane wave method within density functional theory. In addition, we have investigated the excitonic effects by means of the bootstrap exchange-correlation kernel within time dependent den...

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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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ژورنال

عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online

سال: 2009

ISSN: 1600-5368

DOI: 10.1107/s1600536809004073