Home/Compounds/Research Reagent/Diacetato[(S)-(-)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl]ruthenium(II)
C56H56O4P2Ru
956.1 g/mol
Research ReagentWarning
Diacetato{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}ruthenium(II)
CAS374067-49-9EC844-065-0
Category
Research Reagent
Compound Class
Organometallic
Primary Use
Research Compound
This compound is a ruthenium complex coordinated with two acetic acid molecules and a chiral bisphosphine ligand featuring multiple 3,5-dimethylphenyl substituents. It is employed as a chiral catalyst for asymmetric synthesis, primarily in research settings.
chiral catalyst for asymmetric synthesisresearch reagent for enantioselective reactions
Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.
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CAS 374067-49-9
Related Compounds
StrongSame Parent
Diacetato[(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl]ruthenium(II)
CAS374067-50-2
research compound
StrongSame Parent
Dimethylammonium dichlorotri(mu-chloro)bis[(R)-(+)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]diruthenate(II)
CAS944451-10-9
research compound
StrongSame Parent
Chloro[(S)-(-)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride
CAS944451-24-5
research compound
StrongSame Parent
Chloro[(S)-(-)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride
CAS944451-25-6
research compound
ReferenceSame Category
Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]ruthenium(II)
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ReferenceSame Category
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Safety Reference
Warning
H302Harmful if swallowed
H312Harmful in contact with skin
H332Harmful if inhaled
H315Causes skin irritation
H319Causes serious eye irritation
H413May cause long lasting harmful effects to aquatic life
Identifiers
IUPAC Name
acetic acid;[1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;ruthenium
InChIKey
HDUAMHMUQGCXCT-UHFFFAOYSA-N
SMILES
CC1=CC(=CC(=C1)P(C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.CC(=O)O.CC(=O)O.[Ru]
Synonyms (6)
- (S)-Ru(OAc)2(DM-BINAP)
- RU(OAC)2[(R)-XYLBINAP]
- RU(OAC)2[(S)-XYLBINAP]