Browse
Submit Data
Databases
API
Help

Dataset Information

0 Views

0 Connections

0 Citations

0 Reanalyses

0 Downloads

Omics score: 0

(4,7-Diphenyl-1,10-phenanthroline-?N,N')diiodidomercury(II).

ABSTRACT: In the mol-ecule of the title compound, [HgI(2)(C(24)H(16)N(2))], the Hg(II) atom is four-coordinated in a distorted tetra-hedral configuration by two N atoms from the bidentate 4,7-diphenyl-1,10-phenanthroline and two iodide ligands. There is a ?-? contact between the pyridine and phenyl rings [centroid-to-centroid distance = 4.2387?(4)?Å].

SUBMITTER: Yousefi M

PROVIDER: S-EPMC2959289 | biostudies-other | 2008

REPOSITORIES: biostudies-other

ACCESS DATA

Json Xml

Publications

(4,7-Diphenyl-1,10-phenanthroline-κN,N')diiodidomercury(II).

Yousefi Mohammad M Rashidi Vahid Rabin R Amani Vahid V Arab Chamjangali Mansour M Khavasi Hamid Reza HR

Acta crystallographica. Section E, Structure reports online 20080927 Pt 10

In the mol-ecule of the title compound, [HgI(2)(C(24)H(16)N(2))], the Hg(II) atom is four-coordinated in a distorted tetra-hedral configuration by two N atoms from the bidentate 4,7-diphenyl-1,10-phenanthroline and two iodide ligands. There is a π-π contact between the pyridine and phenyl rings [centroid-to-centroid distance = 4.2387 (4) Å]. ...[more]

PMID: 21201072

Similar Datasets

4,7-Diphenyl-1,10-phenanthroline methanol hemisolvate.

Project description:The asymmetric unit of the title compound, C24H16N2·0.5CH3OH, is comprised of two independent bathophenanthroline mol-ecules (systematic name: 4,7-diphenyl-1,10-phenanthroline) and one methanol mol-ecule. The bathophenanthroline mol-ecules are not planar as there is a considerable rotation of all terminal phenyl rings with respect to the central phenanthroline units [dihedral angles in the range 52.21 (12)-62.14 (10)°]. In addition, a non-negligible torsion is apparent in one of the phenanthroline units: the angle between the mean planes of the two pyridine rings is 14.84 (13)°. The methanol solvent mol-ecule is linked to both N atoms of a bathophenanthroline mol-ecule through a bifurcated O-H⋯(N,N) hydrogen bond.

| S-EPMC3772457 | biostudies-literature

Dichlorido(2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-?N,N')mercury(II) acetonitrile hemisolvate.

Project description:The asymmetric unit of the title compound, [HgCl(2)(C(26)H(20)N(2))]·0.5CH(3)CN, contains two crystallographic-ally independent [HgCl(2)(C(26)H(20)N(2))] mol-ecules and one acetonitrile solvent mol-ecule. The Hg(II) atoms are four-coordin-ated in distorted tetra-hedral configurations by two N atoms from 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline ligands and two Cl atoms. The ligand ring systems are not planar. The phenyl rings are oriented at dihedral angles of 74.61?(3) and 66.00?(3)° in the two molecules. In the crystal structure, ?-? contacts between phenanthroline rings [centroid-centroid distances = 3.809?(1), 3.686?(1), 3.986?(1), 3.877?(1), 3.697?(1), 3.789?(1), 3.745?(1), 3.797?(1) and 3.638?(1)?Å] may stabilize the structure.

| S-EPMC2977193 | biostudies-literature

4,7-Diphenyl-2,9-bis-(trichloro-meth-yl)-1,10-phenanthroline.

Project description:In the title compound, C(26)H(14)Cl(6)N(2), the phenanthroline ring system is essentially planar, with an r.m.s. deviation of 0.048?(6)?Å, and makes dihedral angles of 64.8?(14) and 66.6?(6)° with the two terminal phenyl rings. One of the trichloro-methyl groups is disordered over two positions, with occupancies of 0.42?(2) and 0.58?(2).

| S-EPMC2980224 | biostudies-literature

trans-Bis(4,7-diphenyl-1,10-phenanthroline-?N,N')bis-(nitrato-?O,O')zinc(II).

Project description:The title compound, [Zn(NO(3))(2)(C(24)H(16)N(2))(2)], is a twofold axially symmetric coordination compound. Given that the Zn-O interactions [2.4926?(15) and 2.6673?(15)?Å] can be considered as weakly bonding and the nitrate ions share the same C(2) axis of the Zn(dpp)(2) fragment (dpp is 4,7-diphenyl-1,10-phenanthroline), these anions belong to the coordination sphere of Zn(2+), leading to a complex with an overall coordination number of 8 for the metal ion.

| S-EPMC3011604 | biostudies-literature

Di-?-bromido-bis-[bromido(4,7-diphenyl-1,10-phenanthroline-?(2) N,N')cadmium].

Project description:The title compound, [Cd2Br4(C24H16N2)2], consists of a centrosymmetric dimeric unit in which two Br atoms bridge two Cd(II) atoms, forming a four-membered ring. A terminal Br atom and a bidentate chelating 4,7-diphenyl-1,10-phenanthroline ligand complete a square-pyramidal geometry for the Cd(II) atom. In the crystal, C-H?Br hydrogen bonds and ?-? contacts between the pyridine and phenyl rings [centroid-centroid distances = 3.704?(4) and 3.715?(4)?Å] lead to a three-dimensional supra-molecular structure.

| S-EPMC3588733 | biostudies-literature

Dichlorido(4,7-diphenyl-1,10-phenanthroline-κN,N')gold(III) tetra-chloridoaurate(III).

Project description:In the cation of the title compound, [AuCl(2)(C(24)H(16)N(2))][AuCl(4)], the Au(III) atom is four-coordinated in a distorted square-planar configuration by two N atoms from a 4,7-diphenyl-1,10-phenanthroline ligand and two terminal Cl atoms. In the anion, the Au(III) atom has a square-planar coordination. In the crystal structure, intra- and inter-molecular C-H⋯Cl hydrogen bonds are found.

| S-EPMC2960497 | biostudies-literature

(4,7-Diphenyl-1,10-phenanthroline-κN,N')dimethyl-bis-(thio-cyanato-κN)tin(IV).

Project description:In the title compound, [Sn(CH(3))(2)(NSC)(2)(C(24)H(16)N(2))], a 1:1 adduct of dimethyl-tin diisothio-cyanate with 4,7-diphenyl-1,10-phenanthroline, the Sn(IV) atom shows a slightly distorted octa-hedral SnC(2)N(4) coordination. The methyl groups are trans to each other in the octa-hedron surrounding the metal atom [C-Sn-C = 176.61 (12)°].

| S-EPMC3051511 | biostudies-literature

Bis(4,7-dichloro-1,10-phenanthroline-κN,N')bis-(dicyanamido-κN)copper(II).

Project description:In the title compound, [Cu(C(2)N(3))(2)(C(12)H(6)Cl(2)N(2))(2)], the Cu(II) atom is coordinated by two chelating 4,7-dichloro-1,10-phenanthroline (4,7-Cl-phen) ligands and two dicyanamide (dca) ligands in a cis arrangement, forming a distorted octa-hedral geometry. The equatorial plane is occupied by three N atoms from two 4,7-Cl-phen ligands and one N atom from a dca ligand at shorter Cu-N distances. Due to the Jahn-Teller effect, the axial positions are occupied by a 4,7-Cl-phen N atom and a dca N atom at longer Cu-N distances. The dca ligands are nearly planar, with a maximum deviations of 0.006 (1) Å. The crystal structure is stabilized by weak C-H⋯N hydrogen bonds, with cyanide N atoms as acceptors, and π-π inter-actions between adjacent phenyl rings [centroid-centroid distance = 3.725 (3) Å].

| S-EPMC2979476 | biostudies-literature

2,9-Dimethyl-4,7-diphenyl-1,10-phenanthrolin-1-ium tetra-chloridoaurate(III).

Project description:Both the cation and anion of the title compound, (C(26)H(21)N(2))[AuCl(4)], are disposed about a plane of mirror symmetry. The 2,9-dimethyl-4,7-diphenyl-1,10-phenanthrolinium ring is oriented at a dihedral angle of 44.2 (1)° with respect to the planar phenyl ring systems. The Au(III) atom has a square-planar environment defined by four Cl atoms. The crystal structure is stabilized by C-H⋯π and Au⋯π ring-metal (3.551 Å) inter-actions. In the crystal structure, the mol-ecules stack along the c axis via N-H⋯N hydrogen-bond inter-actions.

| S-EPMC2977548 | biostudies-literature

Bis(?(2)-4,7-dimethyl-4,7-diazadecane-1,10-dithiolato)trinickel(II) bis(perchlorate).

Project description:In the title compound, [Ni(3)(C(10)H(22)N(2)S(2))(2)](ClO(4))(2), the complex cation consists of a nickel(II) ion and two [Ni(C(10)H(22)N(2)S(2))] units with an N(2)S(2) tetra-dentate ligand, 3,3'-[1,2-ethane-diylbis(methyl-imino)]bis-(1-propane-thiol-ate). The central Ni(II) ion is located on a crystallographic inversion centre and is bound to the four S atoms of the two [Ni(C(10)H(22)N(2)S(2))] units to form a linear sulfur-bridged trimetallic moiety. The dihedral angle between the central NiS(4) plane and the terminal NiN(2)S(2) plane is 145.71?(5)°. In the [Ni(C(10)H(22)N(2)S(2))] unit, the two methyl groups on the chelating N atoms are cis to each other, and the two six-membered N,S-chelate rings adopt a chair conformation. The Ni-S bond lengths and the S-Ni-S bite angles in the central NiS(4) group are similar to those in the [Ni(C(10)H(22)N(2)S(2))] unit.

| S-EPMC3297259 | biostudies-literature

OmicsDI is part of the ELIXIR infrastructure

OmicsDI is an Elixir interoperability service. Learn more ›

Tweets

OmicsDI Databases

PRIDE
PeptideAtlas
MassIVE
JPOST Repository
Physiome Model Repository

EGA
EVA
ENA
LINCS
PAXDB
Cell Collective

MetaboLights
Metabolomics Workbench
MetabolomeExpress
GNPS
BioModels
FAIRDOMHub

ArrayExpress
dbGaP
ExpressionAtlas
GEO
NODE

Information

Databases
Help
API
Contact us
Code on GitHub
Terms of use
Submit Data