[((2,2'-bipyridine)(acetylacetonato)Ru(II))2(μ-2,5-dihydroxy-1,4-benzoquinone(2-))]

Base Information

Chemical Name:[((2,2'-bipyridine)(acetylacetonato)Ru(II))2(μ-2,5-dihydroxy-1,4-benzoquinone(2-))]
CAS No.:500759-42-2
Molecular Formula:C₃₆H₃₂N₄O₈Ru₂
Molecular Weight:850.812
Hs Code.:

Synonyms:[((2,2'-bipyridine)(acetylacetonato)Ru(II))2(μ-2,5-dihydroxy-1,4-benzoquinone(2-))]

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Chemical Property of [((2,2'-bipyridine)(acetylacetonato)Ru(II))2(μ-2,5-dihydroxy-1,4-benzoquinone(2-))]

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Technology Process of [((2,2'-bipyridine)(acetylacetonato)Ru(II))2(μ-2,5-dihydroxy-1,4-benzoquinone(2-))]

There total 1 articles about [((2,2'-bipyridine)(acetylacetonato)Ru(II))2(μ-2,5-dihydroxy-1,4-benzoquinone(2-))] which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 61.17%

: 500759-43-3
[Ru(II)Br(acetylacetonato)(2,2'-bipyridine)]

: 2881-40-5,20324-23-6,108724-20-5
2,5-dihydroxy-1,4-benzoquinone, dipotassium salt

: 500759-42-2
[((2,2'-bipyridine)(acetylacetonato)Ru(II))2(μ-2,5-dihydroxy-1,4-benzoquinone(2-))]

Guidance literature:: In ethylene glycol; byproducts: KBr; a mixt. of a ligand (0.25 mmol) and Ru-contg. compd. (0.5 mmol) in ethylene glycol was heated in a water bath for 1 h; cooling; sepn. of the complex; it was centrifuged and dried in vac.; it was dissolved in CH2Cl2 to remove KBr; CH2Cl2 evapg. at room temp.; the complex was washed with ethanol and dried in vac.; elem. anal.;