Browse
Submit Data
Databases
API
Help

Dataset Information

0 Views

0 Connections

0 Citations

0 Reanalyses

0 Downloads

Omics score: 0

[1,1'-Dibenzyl-2,2'-(2-oxapropane-1,3-diyl)di(1H-benzimidazole)-?³N³,O,N³']bis(2,4,6-trinitrophenolato-?O¹)manganese(II).

ABSTRACT: In the title complex, [Mn(C?H?N?O?)?(C??H??N?O)], the Mn(II) atom is coordinated by the tridentate bis-benzimidazole ligand and two atoms of the picrate anions, in a distorted square-pyramidal geometry (? = 0.038). One nitro O atom of one picrate ion is disordered over two sites with occupancies of 0.54?(5) and 0.46?(5).

SUBMITTER: Li C

PROVIDER: S-EPMC3393189 | biostudies-literature | 2012 Jul

REPOSITORIES: biostudies-literature

ACCESS DATA

Json Xml

Publications

[1,1'-Dibenzyl-2,2'-(2-oxapropane-1,3-diyl)di(1H-benzimidazole)-κ³N³,O,N³']bis(2,4,6-trinitrophenolato-κO¹)manganese(II).

Li Congfen C Kou Fan F Li Xinghan X Wu Hao H Wu Huilu H

Acta crystallographica. Section E, Structure reports online 20120616 Pt 7

In the title complex, [Mn(C₆H₂N₃O₇)₂(C₃₀H₂₆N₄O)], the Mn(II) atom is coordinated by the tridentate bis-benzimidazole ligand and two atoms of the picrate anions, in a distorted square-pyramidal geometry (τ = 0.038). One nitro O atom of one picrate ion is disordered over two sites with occupancies of 0.54 (5) and 0.46 (5). ...[more]

PMID: 22807757

Similar Datasets

Dibromido[1,1'-dibenzyl-2,2'-(sulfane-diyl-dimethyl-ene)di-1H-benzimidazole]-cadmium(II) dimethyl-formamide solvate.

Project description:In the title compound, [CdBr(2)(C(30)H(26)N(4)S)]·C(3)H(7)NO, both the complex and solvent mol-ecule lie on a crystallographic mirror plane. The Cd(II) ion is coordinated in a disorted square-pyramidal CdBr(2)N(2)S environment with one of the Br atoms in the apical site. In the crystal structure, the benzimidazole ring systems are involved in weak inter-molecular ?-? stacking inter-actions [centroid-centroid distances = 3.606?(2) and 3.753?(2)?Å]. Further stabilization is provided by weak inter-molecular C-H?O hydrogen bonds. The methyl H atoms of the dimethyl-formamide solvent mol-ecule are disordered about a mirror plane.

| S-EPMC3007206 | biostudies-literature

1,1'-Bicyclo-hexyl-1,1'-diyl 1,1'-biphenyl-2,2'-dicarboxyl-ate.

Project description:The title compound, C(26)H(28)O(4), lies about a crystallographic twofold rotation axis. The cyclo-hexane rings adopt a chair conformation. The two benzene rings form a dihedral angle of 40.82?(3)°. No significant intra- or inter-molecular inter-actions are observed in the crystal structure.

| S-EPMC3379232 | biostudies-literature

(R)-1,1'-Binaphthalene-2,2'-diyl dicinnamate.

Project description:In the title compound, C(38)H(26)O(4), two cinnamo-yloxy groups are linked in a trans fashion to the two O atoms of optically active (R)-1,10-bi-2-naphthol. The dihedral angle between the mean planes of the two naphthyl groups is 71.8 (1)°. The crystal structure contains inter-molecular C-H⋯O and C-H⋯π inter-actions.

| S-EPMC2961303 | biostudies-literature

1,1'-Binaphthalene-2,2'-diyl hydrogen phosphate.

Project description:The title compound, racemic bnppa, C(20)H(13)O(4)P, crystallizes with four mol-ecules in the asymmetric unit. Two independent centrosymmetric O-H⋯O hydrogen-bonded tetra-mers, each involving two of the symmetry-independent mol-ecules in the asymmetric unit generate the packing motif in the crystal structure. The hydro-phobic parts of the tetra-mers connect to their neighbours via C-H⋯π and π-π inter-actions [3.899 (2), 3.895 (2) and 3.803 (2) Å within the symmetric unit, 3.851 (2), 4.000 (2), 3.988 (2) and 3.905 (2) Å across centres of symmetry].

| S-EPMC2915313 | biostudies-literature

1,1'-Binaphthyl-2,2'-diyl benzyl-phos-phoramidate.

Project description:In the title compound, C(27)H(20)NO(3)P, the P atom exhibits a somewhat distorted PNO(3) tetra-hedral geometry, with the O-P-O angle for the binaphthyl fragment being 102.82 (6)°. The dihedral angle between the naphthyl ring systems is 59.00 (2)°. In the crystal, inversion dimers linked by pairs of N-H⋯O hydrogen bonds generate R(2) (2)(8) loops.

| S-EPMC3238962 | biostudies-literature

3,3'-Dibenzyl-2,2'-dimethyl-1,1'-methyl-enediimidazolium dipicrate.

Project description:In the title salt, C(23)H(26)N(4) (2+)·2C(6)H(2)N(3)O(7) (-), the dihedral angle between the imidazolium rings in the dication is 69.9 (1)°. The aromatic ring of the benzyl group is almost perpendicular to the N-heterocyclic ring that is directly connected to it [dihedral angles = 83.2 (2) and 77.3 (3)°].

| S-EPMC2961014 | biostudies-literature

3,3'-(2,2'-Bi-1H-imidazole-1,1'-diyl)dipropanol.

Project description:In the title compound, C(12)H(18)N(4)O(2), unlike other unconjugated disubstituted biimidazole derivatives reported so far, the two imidazole rings in a trans conformation exhibit a large planar rotation angle of 51.27?(4)°, and consist of half-mol-ecule asymmetric units related by a twofold rotation. The mol-ecules are linked into a three-dimensional framework with a parallel laminated construction via O-H?N and C-H?O inter-actions.

| S-EPMC2968367 | biostudies-literature

1-Phenylethane-1,2-diyl 1,1'-biphenyl-2,2'-dicarboxylate.

Project description:In the title compound, C(22)H(16)O(4), the 7-phenyl ring is inclined at dihedral angles of 36.73 (9) and 69.37 (9)° with respect to the biphenyl benzene rings. The two benzene rings of the biphenyl unit form a dihedral angle of 55.99 (8)°. There are no significant hydrogen bonds observed in the crystal of this compound.

| S-EPMC3344650 | biostudies-literature

Bis{μ-2,2'-[1,1'-(ethane-1,2-diyldinitrilo)diethyl-idyne]diphenolato}bis-[(benzoato-κO)manganese(III)] dihydrate.

Project description:The title compound, [Mn(2)(C(18)H(18)N(2)O(2))(2)(C(7)H(5)O(2))(2)]·2H(2)O, was synthesized by the reaction between manganese(II) benzoate and the Schiff base generated in situ by the condensation of ethane-1,2-diamine and o-hydroxy-aceto-phen-one. The Jahn-Teller-distorted manganese(III) ions of the centrosymmetric dimer are connected through phen-oxy bridges. Hydrogen-bonding inter-actions between the uncoord-in-ated C=O of the benzoate and uncoordinated water mol-ecules link the dimers into a chain running parallel to the c axis.

| S-EPMC2915092 | biostudies-literature

Azido{4,4'-dibromo-2,2'-[ethane-1,2-diyl-bis(nitrilo-methanylylidene)]diphenol-ato-κO,N,N',O'}manganese(III).

Project description:In the title compound, [Mn(C(16)H(12)Br(2)N(2)O(2))(N(3))], the Mn(III) ion is chelated by a tetra-dentate Schiff base ligand and coordinated by the N atom of an azide ligand in a distorted square-pyramidal arrangement. It forms phenolate-bridged out-of-plane dimers with Mn⋯O(phenolate) distances of 2.667 (2) Å between pairs of inversion-related mol-ecules. In the crystal, there are offset inter-complex face-to-face π-π inter-actions [centroid-centroid distances = 3.598 (2) Å] involving one of the benzene rings of the ligands.

| S-EPMC3052106 | 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