Product Name :
Chiralyst Ru914
Specifications & Purity :
99.95% metals basis
CAS :
916197-27-8
Formula:
C50H54O6P2Ru
Molecular Weight :
913.99
MDL number:
Synonyms :
849238-54-6|916197-27-8|Ruthenium, bis(acetato-|EO,|EO’)[[(1S)-6,6′-dimethoxy[1,1′-biphenyl]-2,2′-diyl]bis[bis(3,5-dimethylphenyl)phosphine-|EP]]-, (OC-6-22)|Ruthenium, bis(acetato-|EO,|EO’)[1,1′-[(1R)-6,6′-dimethoxy[1,1′-biphenyl]-2,2′-diyl]bis[1,1-bis(3
Shipped In:
Normal
IUPAC Name :
[2-[2-bis(3,5-dimethylphenyl)phosphaniumyl-6-methoxyphenyl]-3-methoxyphenyl]-bis(3,5-dimethylphenyl)phosphanium;ruthenium(2+);diacetate
INCHI :
InChI=1S/C46H48O2P2.2C2H4O2.Ru/c1-29-17-30(2)22-37(21-29)49(38-23-31(3)18-32(4)24-38)43-15-11-13-41(47-9)45(43)46-42(48-10)14-12-16-44(46)50(39-25-33(5)19-34(6)26-39)40-27-35(7)20-36(8)28-40;2*1-2(3)4;/h11-28H,1-10H3;2*1H3,(H,3,4);/q;;;+2
InChi Key:
OSAVHRNXJVTRTO-UHFFFAOYSA-N
Canonical SMILES:
CC1=CC(=CC(=C1)[PH+](C2=CC=CC(=C2C3=C(C=CC=C3[PH+](C4=CC(=CC(=C4)C)C)C5=CC(=CC(=C5)C)C)OC)OC)C6=CC(=CC(=C6)C)C)C.CC(=O)[O-].CC(=O)[O-].[Ru+2]
Isomeric SMILES:
CC1=CC(=CC(=C1)[PH+](C2=CC=CC(=C2C3=C(C=CC=C3[PH+](C4=CC(=CC(=C4)C)C)C5=CC(=CC(=C5)C)C)OC)OC)C6=CC(=CC(=C6)C)C)C.CC(=O)[O-].CC(=O)[O-].[Ru+2]
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