41188-29-8

Basic information

• Product Name: tetrabenzoatodiquinolinedicobalt(II)
• CAS NO: 41188-29-8
• Molecular Weight: 860.771
• Mol File: 41188-29-8.mol

Chemical Properties

• CAS DataBase Reference: tetrabenzoatodiquinolinedicobalt(II)(CAS DataBase Reference)
• NIST Chemistry Reference: tetrabenzoatodiquinolinedicobalt(II)(41188-29-8)
• EPA Substance Registry System: tetrabenzoatodiquinolinedicobalt(II)(41188-29-8)

Safety Data

• Hazardous Substances Data: 41188-29-8(Hazardous Substances Data)

Upstream product

• 91-22-5 quinoline 
• 532-32-1 sodium benzoate 

Relevant articles and documents

Structure and magnetism of mono-, di-, and trinuclear benzoato cobalt(II) complexes

Three cobalt(II) - benzoato (bz) complexes have been prepared and structurally characterized. In the mononuclear complex trans-[Co(bz) 2(H2O)2(nca)2] the benzoato ligand is unidentate (nca = nicotinamide). The dinuclear complex [(μ2-bz) 4{Co(qu)}2] is a structural analog of the copper acetate (qu = quinoline) where four bidentate benzoato ligands link two cobalt(II) pentacoordinate centers. The trinuclear complex of the composition [Co 3(bz)6(inca)6] contains a central hexacoordinate {(bz)2Co(inca)2(bz)2} unit in which the bidentate benzoato ligands held the central and peripheral cobalt(II) centers (inca = iso-nicotinamide); the peripheral hexacoordinate {(bz)Co(inca)2} units contain the terminal benzoato ligand in its bidentate function. The magnetic susceptibility data down to T = 2 K and the magnetization data up to B = 7 T reveal a considerable magnetic anisotropy due to the single-ion zero-field splitting.