Synthesis and structural characterization of hexa-μ₂-chlorido-μ₄-oxido-tetrakis{[4-(phenylethynyl)pyridine-κN]copper(II)} dichloromethane monosolvate

In the crystal structure of the title compound, [Cu4Cl6O(C13H9N)4]·CH2Cl2, the core molecular structure consists of a Cu4 tetrahedron with a central interstitial O atom. Each edge of the Cu4 tetrahedron is bridged by a chlorido ligand. Each copper(II) cation is coordinated to the central O atom, two chlorido ligands and one N atom of the 4-phenylethynylpyridine ligand. In the crystal, the molecules are linked by intermolecular C - H⋯Cl interactions. Furthermore, C - H⋯π and π-π interactions also connect the molecules, forming a three-dimensional network. Hirshfeld surface analysis indicates that the most important contributions for the packing arrangement are from H⋯H and C⋯H/H⋯C interactions.</p

Crystal structure of 2-amino-1,3-dibromo-6-oxo-5,6-dihydropyrido[1,2-a]quinoxalin-11-ium bromide monohydrate

In the title hydrated salt, C12H8Br2N3O+·Br−·H2O, which was synthesized by the reaction of the pyridine derivative Schiff base N1,N4-bis(pyridine-2-ylmethylene)benzene-1,4-diamine with bromine, the asymmetric unit contains a 2-amino-1,3-dibromo-6-oxo-5,6-dihydropyrido[1,2-a]quinoxalin-11-ium cation, with a protonated pyridine moiety, a bromide anion and a water molecule of solvation. The cation is non-planar with the dibromo-substituted benzene ring, forming dihedral angles of 24.3 (4) and 11.5 (4)° with the fused pyridine and pyrazine ring moieties, respectively. In the crystal, the cations are linked through a centrosymmetric hydrogen-bonded cyclic R42(8) Br2(H2O)2 unit by N—H...Br, N—H...O and O—H...Br hydrogen bonds, forming one-dimensional ribbons extending along b, with the planes of the cations lying parallel to (100)

Dichlorido(N,N-diethyl-4-{[(quinolin-2-yl)methylidene]amino-κ2N,N′}aniline)mercury(II)

In the mononuclear title complex, [HgCl2(C20H21N3)], synthesized from the quinoline-derived Schiff base N1,N1-diethyl-N4-(quinolin-2-ylmethylidene)benzene-1,4-diamine (QMBD), the coordination geometry around the Hg2+ atom is distorted tetrahedral, comprising two Cl atoms [Hg—Cl = 2.3654 (19) and 2.4394 (18) Å] and two N-atom donors from the QMBD ligand, viz. one imine and quinoline [Hg—N = 2.334 (5) and 2.340 (5) Å, respectively]. In the crystal, weak C—H...Cl hydrogen bonds and weak π–π aromatic ring stacking interactions [minimum ring-centroid separation = 3.680 (4) Å] give an overall three-dimensional network

[Bis(quinolin-2-ylcarbonyl)amido-κ3N,N′,N′′]bromido(N,N-dimethylformamide-κO)copper(II)

In the mononuclear title complex, [CuBr(C20H12N3O2)(C3H7NO)], synthesized from the quinoline-derived reduced Schiff base 4-(quinolin-2-ylmethyl)aminophenol, the coordination geometry around Cu2+ is distorted square-pyramidal, comprising a bromide anion at the apex [Cu—Br = 2.4671 (5) Å]. The base of the pyramid is built up from one dimethylformamide O-atom donor [Cu—O = 2.078 (2) Å] and three N-atom donors from the monoanionic, tridentate bis(quinolin-2-ylcarbonyl)diimide ligand [Cu—Ndiimide = 1.941 (3) Å, and Cu—Nquinolyl = 2.060 (3) and 2.049 (3) Å]. An intramolecular C—H...O occurs. In the crystal, weak methyl and aromatic C—H...Br and formyl C—H...Ocarbonyl hydrogen-bonding interactions generate an overall layered structure lying parallel to (001)

Crystal structure of aqua[N-(2-oxidobenzyl-κO)-l-leucinato-κ2N,O](1,10-phenanthroline-κ2N,N′)nickel(II) pentahydrate

In the title compound, [Ni(C13H17NO3)(C12H8N2)(H2O)]·5H2O, the NiII atom is in a distorted octahedral coordination environment provided by the two N atoms of one bidentate phenanthroline ligand and two O atoms and one N atom from a tridentate 2-[(2-hydroxybenzyl)amino]-4-methylpentanoic acid (HAMA) ligand and one water molecule. The complex was prepared by the reaction of nickel(II) nitrate with HAMA in the presence of 1,10-phenanthroline in a 1:1:1 ratio. In the crystal, the complex molecules and solvate water molecules are associated via O—H...O hydrogen bonds into a three-dimensional network

Crystal structure of (E)-2-{[(4-anilinophenyl)imino]methyl}-4-nitrophenol

In the title compound, C19H15N3O3, which crystallizes as the phenol–imine tautomer, the dihedral angle between the aromatic rings bridged by the NH unit is 47.16 (16)°. The dihedral angle between the rings bridged by the imine unit is 6.24 (15)°; this near coplanarity is reinforced by an intramolecular O—H...N hydrogen bond, which generates an S(6) ring. In the crystal, N—H...O hydrogen bonds generate [201] C(13) chains. The chains are reinforced and cross-linked by C—H...O interactions to generate (001) sheets

Crystal structure of di-μ-chlorido-bis(chlorido{N1,N1-diethyl-N4-[(pyridin-2-yl-κN)methylidene]benzene-1,4-diamine-κN4}mercury(II))

The title dinuclear mercury(II) complex, [Hg2Cl4(C16H19N3)2], synthesized from the pyridine-derived Schiff base (E)-N1,N1-diethyl-N4-[(pyridin-2-yl)methylidene]benzene-1,4-diamine (DPMBD), has inversion symmetry. The five-coordinated HgII atoms have distorted square-pyramidal stereochemistry comprising two N-atom donors from bidentate chelate BPMBD ligands and three Cl-atom donors, two bridging and one monodentate. The dihedral angle between the benzene and the pyridine rings in the BPMBD ligand is 7.55 (4)°. In the crystal, the dinuclear molecules are linked by weak C—H...Cl hydrogen bonds, forming zigzag ribbons lying parallel to [001]. Also present in the structure are π–π interactions between benzene and pyridine rings [minimum ring-centroid separation = 3.698 (8) Å]

Crystal structure of N1,N1-diethyl-N4-[(quinolin-2-yl)methylidene]benzene-1,4-diamine

The title compound, C20H21N3, is non-planar with a dihedral angle between the planes of the quinoline and phenylenediamine rings of 9.40 (4)°. In the crystal, molecules are connected by C—H...π interactions, generating a chain extending along the a-axis direction. Weak C—H...π interactions also occur

2,2,6,6-Tetrabromo-3,4,4,5-tetramethoxycyclohexanone

In the title compound, C10H14Br4O5, synthesized from the methoxy Schiff base N-(pyridin-2-ylmethyl)methoxyaniline and molecular bromine, the cyclohexanone ring has a chair conformation with one of the four methoxy groups equatorially orientated with respect to the carbonyl group and the others axially orientated. The C—Br bond lengthsvary from 1.942 (4) to1.964 (4) Å. In the crystal, weak C—H...Ocarbonyl hydrogen-bonding interactions generate chains extending along the b-axis direction. Also present in the structure are two short intermolecular Br...Omethoxy interactions [3.020 (3) and 3.073 (4) Å]