CAS RN 1034001-51-8
CAS RN 1034001-51-8
IUPAC Name:
ruthenium(3+) 1-methyl-4-(propan-2-yl)benzene {2'-[bis(4-methylphenyl)phosphanyl]-[1,1'-binaphthalen]-2-yl}bis(4-methylphenyl)phosphane dichloride
Synonyms:
ruthenium(3+) cymene {2'-[bis(4-methylphenyl)phosphanyl]-[1,1'-binaphthalen]-2-yl}bis(4-methylphenyl)phosphane dichloride
Molecular Weight (g/mol):
984.99
Molecular Formula:
C58H54Cl2P2Ru
InChi Key:
ZKAJUZRGXDGAJV-UHFFFAOYSA-L
SMILES:
[Cl-].[Cl-].[Ru+3].CC(C)C1=CC=C(C)C=C1.CC1=CC=C(C=C1)P(C1=CC=C(C)C=C1)C1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1P(C1=CC=C(C)C=C1)C1=CC=C(C)C=C1
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[RuCl(p-cymene)((R)-tolbinap)]Cl, TCI America™
CAS: 1034001-51-8 Molecular Formula: C58H54Cl2P2Ru+ Molecular Weight (g/mol): 984.988 InChI Key: ZKAJUZRGXDGAJV-UHFFFAOYSA-L Synonym: Chloro[(R)-(+)-2,2′C-bis(di-p-tolylphosphino)-1,1′C-binaphthyl](p-cymene)ruthenium(II) Chloride PubChem CID: 91972179 IUPAC Name: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;1-methyl-4-propan-2-ylbenzene;ruthenium(3+);dichloride SMILES: CC1=CC=C(C=C1)C(C)C.CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C.[Cl-].[Cl-].[Ru+3]