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Dichlorido[1-(1,10-phenanthrolin-2-yl)-2-pyridone]copper(II).

ABSTRACT: In the title mononuclear complex, [CuCl(2)(C(17)H(11)N(3)O)], the Cu(II) ion is in a distorted square-pyramidal coordination environment. The crystal structure is stabilized by various π-π stacking inter-actions in which the benzene ring, a pyridine ring and the five-membered CuN(2)C(2) ring are involved. The centroid-centroid distances range from 3.5631 (15) to 3.5666 (16) Å.

SUBMITTER: Li JM

PROVIDER: S-EPMC2961911 | biostudies-literature |

REPOSITORIES: biostudies-literature

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Dichlorido[1-(1,10-phenanthrolin-2-yl)-2-pyridone]cadmium(II).

Project description:In the title mononuclear complex, [CdCl(2)(C(17)H(11)N(3)O)], the Cd(II) ion assumes a distorted trigonal-bipyramidal coordination geometry. The pyridone plane is twisted out of the 1,10-phenanthroline mean plane by 43.8 (3)°. In the crystal structure, short inter-molecular distances [3.627 (4)-3.671 (4) Å] between the centroids of the six- and five-membered Cd-containing rings suggest the existence of π-π inter-actions, which link the mol-ecules into stacks along the a axis.

| S-EPMC2962234 | biostudies-literature

Perchloratobis[1-(1,10-phenanthrolin-2-yl)-2-pyridone]zinc(II) perchlorate.

Project description:In the title mononuclear complex, [Zn(ClO(4))(C(17)H(11)N(3)O)(2)]ClO(4), the Zn(II) ion is coordinated in a distorted octa-hedral geometry. The dihedral angles between the pyridine rings and the mean planes of the 1,10-phenanthroline ring system in each of the 1-(1,10-phenanthrolin-2-yl)-2-pyridone (PP) ligands is 24.51?(10)° for the tridendate PP ligand and 73.55?(6)° for the bidentate PP ligand. Within the mol-ecule there is a weak ?-? inter-action between the pyridine ring of the bidentate ligand and the 1,10-phenanthroline ring system of the tridendate ligand with a centroid-centroid distance of 3.6383?(19)?Å.

| S-EPMC2977391 | biostudies-other

Dichlorido[2,2'-(1,10-phenanthrolin-2-ylimino)diethanol]cadmium(II).

Project description:In the title complex, [CdCl(2)(C(16)H(17)N(3)O(2))], the metal atom exhibits a distorted trigonal-bipyramidal coordination geometry. O-H?O and O-H?Cl hydrogen bonds involving hydr-oxy groups and one of coordinated Cl atoms link complexes in the crystal packing. There is a ?-? stacking inter-action between adjacent 1,10-phenanthroline rings, with a distance of 3.675?(2)?Å between the centroids of the pyridine and benzene rings.

| S-EPMC2970345 | biostudies-literature

Dichlorido(2,9-dimethyl-1,10-phenanthroline-?N,N')copper(II).

Project description:In the title compound, [CuCl(2)(C(14)H(12)N(2))], the complex molecule has m symmetry, with the mirror plane oriented parallel to the planar molecule and the ligated Cu(II) atom. The metal centre has a distorted tetra-hedral coordination formed by two N atoms from one 2,9-dimethyl-1,10-phenanthroline ligand and two Cl atoms. There is inter-molecular ?-? stacking between adjacent 2,9-dimethyl-1,10-phenanthroline ligands, with a centroid-centroid distance of 3.733?(2)Å.

| S-EPMC2970365 | biostudies-literature

Crystal structure of di-?-hydroxido-bis-{aqua-[ethyl (1,10-phenanthrolin-3-yl)phospho-nato-?2 N,N']copper(II)} hepta-hydrate.

Project description:In the title compound, [Cu2(OH)2{C12H7N2(PO3C2H5)}2(H2O)2]·7H2O, two Cu2+ cations are bridged by two hydroxide groups, forming a centrosymmetric binuclear complex. Each Cu2+cation is further coordinated by the N atoms of a bidentate ethyl (1,10-phenanthrolin-3-yl)phospho-nate anion and a water mol-ecule in a square-pyramidal geometry. In the crystal, a network of O-H?O hydrogen bonds involving the P(O)(O-)(OEt) groups, bridging hydroxyl groups, coordinated and uncoordinated water mol-ecules generates a three-dimensional supra-molecular structure. The ethyl group exhibits disorder and was modelled over three sites with occupancies of 0.455, 0.384 and 0.161.

| S-EPMC6281120 | biostudies-literature

Diaqua-(1,10-phenanthrolin-2-ol)nickel(II) dinitrate.

Project description:In the mononuclear title complex, [Ni(C(12)H(8)N(2)O)(2)(H(2)O)(2)](NO(3))(2), the Ni(II) ion is coordinated in a distorted octa-hedral geometry. The dihedral angle between the two mean planes defined by the phenanthroline ligands is 88.26?(6)°. Intra- and intermolecular O-H?O hydrogen bonds between the cation and the anions lead to the formation of a layered arrangement parallel to (010).

| S-EPMC2977106 | biostudies-literature

2-[(E)-(1,10-Phenanthrolin-5-yl)imino-meth-yl]phenol methanol monosolvate.

Project description:In the title multi-donor Schiff base compound, C(19)H(13)N(3)O·CH(3)OH, the dihedral angle between the mean planes of the phenanthroline and phenol rings is 59.3?(1)°. The Schiff base mol-ecule is linked to the solvent mol-ecule by an O-H?O hydrogen bond. In the crystal, the components are linked by O-H?N hydrogen bonds, weak O-H?N inter-actions and ?-? stacking inter-actions [centroid-centroid distances = 3.701?(1) and 3.656?(1)?Å].

| S-EPMC3344113 | biostudies-literature

catena-Poly[[bis-[4-(1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)phenol]cadmium(II)]-?-fumarato].

Project description:In the polymeric title compound, [Cd(C(4)H(2)O(4))(C(19)H(12)N(4)O)(2)](n), the Cd(II) centre is eight-coordinated within an N(4)O(4) donor set derived from two chelating 4-(1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)phenol ligands and two asymmetrically chelating carboxyl-ate residues of bridging fumarate dianions. The linear chains are linked into a layer in the ac plane via O-H?O(carboxyl-ate) hydrogen bonds. Layers are connected into double layers via N-H?O(carboxyl-ate) hydrogen bonds and these stack along the b axis. C-H?? inter-actions are also present. Disorder in the ethyl-ene portion of the fumarate was modelled over two positions, the major component having a site-occupancy factor of 0.677?(15).

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N-(1,10-Phenanthrolin-5-yl)-4-(2-pyridyl)-benzamide monohydrate.

Project description:In the title mol-ecule, C(24)H(16)N(4)O·H(2)O, the benzene ring of the 1,10-phenanthroline group and that of the 2-phenyl-pyridine group are respectively twisted by 67.9?(1) and 15.3?(3)° from the carbamoyl group defined by the plane of the O=C-N group of atoms. The water mol-ecule is hydrogen bonded to one of the phenanthroline N atoms. In the crystal structure, significant ?-? stacking inter-actions occur, with centroid-to-centroid separations in the range 3.567-3.681?(2)?Å.

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Dichlorido(1,10-phenanthroline-?N,N')palladium(II).

Project description:In the title complex, [PdCl(2)(C(12)H(8)N(2))], the Pd(2+) ion is four-coordinated in a slightly distorted square-planar environment by two N atoms of the chelating 1,10-phenanthroline ligand and two chloride ions. The nearly planar mol-ecules, with a maximum deviation of 0.120?(3)?Å from the least-squares plane, are stacked in columns along the c axis with a Pd?Pd distance of 4.8340?(9)?Å. In the column, ?-? inter-actions between adjacent six-membered rings are present, the shortest centroid-centroid distance being 3.680?(4)?Å. A weak C-H?Cl inter-action is observed between the columns.

| S-EPMC2980155 | biostudies-literature

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