Home/Compounds/Research Reagent/Chloro[(S)-(-)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride
C62H62Cl2P2Ru
1041.1 g/mol
Research ReagentWarning
Chloro[(S)-2,2'-bis(bis(3,5-dimethylphenyl)phosphino)-1,1'-binaphthyl](p-cymene)ruthenium(II) chloride
CAS944451-25-6EC812-285-6
Category
Research Reagent
Compound Class
Organometallic
Primary Use
Research Compound
This compound is a ruthenium-based organometallic complex used as an asymmetric hydrogenation catalyst. It features a chiral phosphine ligand framework and is typically handled as a salt-like, multi-component solid for research and development purposes.
asymmetric hydrogenation catalyst for research
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 944451-25-6
Related Compounds
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Diacetato[(S)-(-)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl]ruthenium(II)
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Diacetato[(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl]ruthenium(II)
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SimilarStructure SimilarSimilarity 0.75
(S)-(-)-2,2'-Bis(di-p-tolylphosphino)-1,1'-binaphthyl
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Dimethylammonium dichlorotri(mu-chloro)bis[(S)-(-)-2,2'-bis(di-p-tolylphosphino)-1,1'-binaphthyl]diruthenate(II)
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ReferenceSame Category
[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl](p-cymene)ruthenium(II) dichloride
CAS944451-26-7
research compound
ReferenceSame Category
[(S)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl](p-cymene)ruthenium(II) dichloride
CAS944451-27-8
research compound
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
[1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;dichlororuthenium;1-methyl-4-propan-2-ylbenzene
InChIKey
CBZXDZCPCDMKJU-UHFFFAOYSA-L
SMILES
CC1=CC=C(C=C1)C(C)C.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.Cl[Ru]Cl
Synonyms (11)
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