RuCl2[(R)-DM-BINAP][(R,R)-DPEN]

Base Information

• Chemical Name: RuCl2[(R)-DM-BINAP][(R,R)-DPEN]
• CAS No.: 220114-38-5
• Molecular Formula: C66H64 Cl2 N2 P2 Ru
• Molecular Weight: 0
• European Community (EC) Number: 811-493-4
• DSSTox Substance ID: DTXSID10585292
• Mol file: 220114-38-5.mol

Synonyms:220114-38-5;RuCl2[(R)-DM-BINAP][(R,R)-DPEN];RUCL2[(R)-XYLBINAP][(R,R)-DPEN];[1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;dichlororuthenium;(1R,2R)-1,2-diphenylethane-1,2-diamine;Dichloro{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}[(1R,2R)-(+)-1,2-diphenylethylenediamine]ruthenium(II);DTXSID10585292;VIA11438;MFCD09753028;T72098;J-014422;(1-{2-[bis(3,5-dimethylphenyl)phosphanyl]naphthalen-1-yl}naphthalen-2-yl)bis(3,5-dimethylphenyl)phosphane;Dichloro{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}[(1R,2R)-(+)-1,2-diphenylethylenediamine]Ru(II)

Chemical Property of RuCl2[(R)-DM-BINAP][(R,R)-DPEN]

Chemical Property:

• PSA: 79.22000
• LogP: 16.80960
• Storage Temp.: 2-8°C
• Sensitive.: air sensitive
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 10
• Exact Mass: 1118.296520
• Heavy Atom Count: 73
• Complexity: 1170

Purity/Quality:

98%,99%, ^*data from raw suppliers

RuCl2[(R)-xylbinap][(R,R)-dpen] ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical 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.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N.Cl[Ru]Cl
• Isomeric 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.C1=CC=C(C=C1)[C@H]([C@@H](C2=CC=CC=C2)N)N.Cl[Ru]Cl
• Uses: RuCl2[(R)-DM-BINAP][(R,R)-DPEN] can catalyze the enantioselective asymmetric reduction of benzils to form the corresponding chiral 1,2-diols.