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Dibromido(2,9-dimethyl-1,10-phenanthroline-?N,N')mercury(II).

ABSTRACT: In the mol-ecule of the title compound, [HgBr(2)(C(14)H(12)N(2))], the Hg(II) atom is four-coordinated in a distorted tetra-hedral configuration by two N atoms from a 2,9-dimethyl-1,10-phenanthroline ligand and by two Br atoms. In the crystal structure, weak inter-molecular C-H?Br hydrogen bonds link the mol-ecules into chains along the b axis. There are ?-? contacts between the phenanthroline rings [centroid-centroid distances = 3.806?(4), 3.819?(4), 3.739?(3), 3.690?(3), 3.619?(4) and 3.674?(3)?Å].

SUBMITTER: Alizadeh R

PROVIDER: S-EPMC2977550 | biostudies-literature | 2009 Apr

REPOSITORIES: biostudies-literature

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Dibromido(2,9-dimethyl-1,10-phenanthroline-κN,N')mercury(II).

Alizadeh Robabeh R Heidari Amene A Ahmadi Roya R Amani Vahid V

Acta crystallographica. Section E, Structure reports online 20090402 Pt 5

In the mol-ecule of the title compound, [HgBr(2)(C(14)H(12)N(2))], the Hg(II) atom is four-coordinated in a distorted tetra-hedral configuration by two N atoms from a 2,9-dimethyl-1,10-phenanthroline ligand and by two Br atoms. In the crystal structure, weak inter-molecular C-H⋯Br hydrogen bonds link the mol-ecules into chains along the b axis. There are π-π contacts between the phenanthroline rings [centroid-centroid distances = 3.806 (4), 3.819 (4), 3.739 (3), 3.690 (3), 3.619 (4) and 3.674 (3 ...[more]

PMID: 21583736

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Dibromido(2,9-dimethyl-1,10-phenanthroline-?N,N')cadmium.

Project description:In the title complex, [CdBr(2)(C(14)H(12)N(2))], the Cd(II) ion is tetra-coordinated by two N atoms of the bidentate 2,9-dimethyl-1,10-phenanthroline ligand and two bromide ions in a substanti-ally distorted CdN(2)Br(2) tetra-hedral geometry. In the crystal, inversion dimers linked by pairs of weak C-H?Br bonds generate R(2) (2)(14) loops. Aromatic ?-? stacking [shortest centroid-centroid separation = 3.633?(2)?Å] inter-actions occur within, and also link, the dimers into chains propagating parallel to [100].

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Project description:The asymmetric unit of the title compound, [Hg(SCN)(2)(C(14)H(12)N(2))], contains two complex mol-ecules in which the Hg(II) atoms are both four-coordinated in a distorted tetra-hedral configuration by two N atoms from a chelating 2,9-dimethyl-1,10-phenanthroline ligand and by two S atoms from two thio-cyanate anions. The 1,10-phenanthroline ligand is slightly folded for one complex, the dihedral angle between the pyridine planes being 5.3?(1)°. In contrast it is nearly planar [0.5?(1)°] as it complexes with the other Hg(II) atom. The thio-cyanate ligands are virtually linear and the S atom is bonded to Hg(II) with N?S-Hg angles ranging from 99.3?(1) to 103.5?(1)°. Despite the presence of six aromatic rings in the asymmetric unit, there are no significant inter-molecular ?-? contacts between phenanthroline ligands as the centroid-centroid distance of the closest contact between six-membered rings is 4.11?(1) A°.

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Dichlorido(2,9-dimethyl-1,10-phenanthroline)manganese(II) hemihydrate.

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Aqua-(2,9-dimethyl-1,10-phenanthroline-?N,N')bis-(2-hydroxy-benzoato-?O)manganese(II) 2,9-dimethyl-1,10-phenanthroline hemisolvate.

Project description:In the asymmetric unit of the title complex, [Mn(C(7)H(5)O(3))(2)(C(14)H(12)N(2))(H(2)O)]·0.5C(14)H(12)N(2), the Mn(II) ion is coordinated by a bidentate 2,9-dimethyl-1,10-phenanthroline (dmphen) mol-ecule, one water mol-ecule and two monodentate 2-hydroxy-benzoate anions in a distorted trigonal-bipyramidal geometry. The OH group of the 2-hydroxy-benzoate anion is disordered over two positions with site-occupancy factors of 0.5. The asymmetric unit is completed with by an uncoordinated half-mol-ecule of dmphen, disordered about a crystallographic twofold axis. In the crystal structure, mol-ecules are linked into a two-dimensional framework by O-H?N, O-H?O and C-H?O hydrogen bonds. The packing of the structure is further stabilized by ?-? stacking inter-actions involving dmphen mol-ecules, with centroid-centroid separations of 3.8027?(3) and 3.6319?(3)?Å.

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Project description:In the title compound, [CoBr(2)(C(14)H(12)N(2))]·CH(3)CN, the Co(II) atom is four-coordinated in a distorted tetra-hedral geometry by two N atoms from a chelating 2,9-dimethyl-1,10-phenanthroline ligand and two terminal Br atoms. In the crystal, ?-? contacts between the pyridine and benzene rings [centroid-centroid distances = 3.828?(5), 3.782?(5), 3.880?(5) and 3.646?(5)?Å] stabilize the structure.

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

Project description:In the title compound, [CoCl(2)(C(14)H(12)N(2))], the Co(II) atom is four-coordinated in a distorted tetra-hedral geometry by two N atoms from a 2,9-dimethyl-1,10-phenanthroline ligand and two Cl atoms. The Co atom and the phenanthroline unit are located on a mirror plane. The methyl H atoms are disordered about the mirror plane and areeach half-occupied. In the crystal structure, ?-? inter-actions between the pyridine and benzene rings and between the pyridine rings [centroid-centroid distances = 3.8821?(9) and 3.9502?(10)?Å, respectively] stabilize the structure.

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