6533b7d0fe1ef96bd125a577
RESEARCH PRODUCT
Crystal structure of bis[μ-1,4-bis(diphenylphosphanyl)butane-κ2P:P′]bis[(3,4,7,8-tetramethyl-1,10-phenanthroline-κ2N,N′)copper(I)] bis(hexafluoridophosphate) dichloromethane disolvate
Taro TsubomuraMichihiro NishikawaKotaro Mutsuurasubject
crystal structureStereochemistryPhenanthrolinediiminecopper(I) complexesCrystal structure010402 general chemistry010403 inorganic & nuclear chemistry01 natural sciencesMedicinal chemistrylcsh:Chemistrychemistry.chemical_compoundDiphosphinesGeneral Materials ScienceDiimineChemistryLigandButaneGeneral ChemistryCondensed Matter PhysicsHEXA0104 chemical sciencesDicationlcsh:QD1-999π–π interactionsdiphosphinesdescription
The dication of the title compound, [Cu2(C28H28P2)2(C16H16N2)2](PF6)2·2CH2Cl2, has crystallographically imposed inversion symmetry. The copper(I) cation is coordinated in a distorted tetrahedral geometry by two N atoms of a chelating 3,4,7,8-tetramethyl-1,10-phenanthroline ligand and two P atoms of two bridging 1,4-bis(diphenylphosphanyl)butane ligands, forming a 14-membered ring. An intramolecular π–π interaction stabilizes the conformation of the dication. In the crystal, dications are linked by π–π interactions involving adjacent phenanthroline rings, forming chains running parallel to [111]. Weak C—H...F hydrogen interactions are also observed.
| year | journal | country | edition | language |
|---|---|---|---|---|
| 2016-10-11 | Acta Crystallographica Section E: Crystallographic Communications |