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In the title compound, C13H9Cl2NO, the meta-Cl atom in the benzoyl ring is positioned anti to the C=O bond, while the ortho-Cl atom in the aniline ring is positioned syn to the N—H bond. The two aromatic rings are almost coplanar, making a dihedral angle of 4.73 (5)°. The crystal structure is stabilized by N—H...O hydrogen bonds, which link the mol­ecules into chains along the b axis.

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The asymmetric unit of the title polymeric mononuclear CuII complex, [Cu(C2N3)2(NH3)2]n, contains one half-mol­ecule, the complex being completed through inversion symmetry, with the CuII atom situated on the centre of symmetry. The coordination polyhedron around CuII is a Jahn–Teller-distorted [CuN6] octa­hedron. The terminal N atoms of two dicyanamide ligands and two ammine ligands form an approximate square plane, with N—Cu—N bite angles of 89.72 (5) and 90.28 (5)°. The coordination polyhedron is completed in the axial positions by the central amide-type N atoms of two additional dicyanamide ligands, with an elongated Cu—N distance of 2.548 (1) Å. In turn, each of the four dicyanamide ligands, acting as bidentate, link the CuII ions into a two-dimensional polymeric structure parallel to (100). The ammine H atoms are involved in inter­molecular hydrogen bonding with the free terminal N atoms of neighbouring dicyanamide ligands, yielding a three-dimensional network.

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The title compound, C10H7ClN2O5·H2O, crystallizes with a half-mol­ecule each of N-(2-chloro-4-nitro­phen­yl)maleamic acid (located on a mirror plane) and water (located on a twofold rotation axis) in the asymmetric unit. The main mol­ecule is planar by symmetry and its conformation is stabilized by an intra­molecular O—H...O hydrogen bond. In the crystal, N—H...O and O—H...O hydrogen bonds link the mol­ecules into a three-dimensional network.

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In the title compound, C15H14ClNO, the ortho- and meta-methyl substituents in the aniline ring are anti to the N—H bond. The dihedral angle between the benzoyl and aniline benzene rings is 95.0 (1)°. N—H...O hydrogen bonds and C—H...π inter­actions link the mol­ecules in the crystal structure.

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In the structure of the title compound, C14H12ClNO, the ortho-Cl atom in the benzoyl ring is positioned syn to the C=O bond, while the meta-methyl group in the aniline ring is positioned anti to the N—H bond. The amide group forms dihedral angles of 60.1 (1) and 22.0 (1)°, respectively, with the benzoyl and aniline rings, while the angle between these rings is 38.7 (1)°. The crystal structure is stabilized by N—H...O hydrogen bonds, which give rise to infinite chains running along the c axis.

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In the mol­ecular structure of the title compound, C15H14ClNO, the amide group forms dihedral angles of 15.8 (2) and 27.2 (2)°, respectively, with the benzoyl and aniline rings, while the angle between the benzoyl and aniline rings is 11.5 (1)°. The crystal structure is stabilized by N—H...O hydrogen bonds, which give rise to infinite chains running along the c axis.

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In the title compound, C15H14ClNO, the dihedral angle between the benzoyl and the aniline rings is 3.30 (18)°. In the crystal, N—H...O hydrogen bonds link the mol­ecules into chains running along the a axis.

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In the title compound, C14H12ClNO, the two aromatic rings are almost coplanar, making a dihedral angle of 4.08 (18)°. In the crystal, N—H...O hydrogen bonds link the mol­ecules into infinite chains running along the a axis.
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