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CAS RN 1026995-71-0

CH3CH3H3CNSOOFFFFFH2NClRu

CAS RN 1026995-71-0

IUPAC Name: λ²-ruthenium(2+) (2-amino-1,2-diphenylethyl)(2,3,4,5,6-pentafluorobenzenesulfonyl)azanide 1-methyl-4-(propan-2-yl)benzene chloride
Synonyms: λ²-ruthenium(2+) (2-amino-1,2-diphenylethyl)(2,3,4,5,6-pentafluorobenzenesulfonyl)azanide cymene chloride
Molecular Weight (g/mol): 712.14
Molecular Formula: C30H28ClF5N2O2RuS
InChi Key: UWFMZLATRGEOIW-UHFFFAOYNA-M
SMILES: [Cl-].[Ru++].CC(C)C1=CC=C(C)C=C1.NC(C([N-]S(=O)(=O)C1=C(F)C(F)=C(F)C(F)=C1F)C1=CC=CC=C1)C1=CC=CC=C1
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RuCl[(R,R)-Fsdpen](p-cymene) 90.0+%, TCI America™
SDP

CAS: 1026995-71-0 Molecular Formula: C30H28ClF5N2O2RuS Molecular Weight (g/mol): 712.138 MDL Number: MFCD12545963 InChI Key: UWFMZLATRGEOIW-ZJPTYAPPSA-M Synonym: [(R,R)-N-(2-Amino-1,2-diphenylethyl)pentafluorobenzenesulfonamide]chloro(p-cymene)ruthenium(II), Chloro(p-cymene)[(R,R)-N-(pentafluorobenzenesulfonyl)-1,2-diphenylethylenediamine]ruthenium(II) PubChem CID: 71463829 IUPAC Name: [(1R,2R)-2-amino-1,2-diphenylethyl]-(2,3,4,5,6-pentafluorophenyl)sulfonylazanide;1-methyl-4-propan-2-ylbenzene;ruthenium(2+);chloride SMILES: CC1=CC=C(C=C1)C(C)C.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)[N-]S(=O)(=O)C3=C(C(=C(C(=C3F)F)F)F)F)N.[Cl-].[Ru+2]

PubChem CID 71463829
CAS 1026995-71-0
Molecular Weight (g/mol) 712.138
MDL Number MFCD12545963
SMILES CC1=CC=C(C=C1)C(C)C.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)[N-]S(=O)(=O)C3=C(C(=C(C(=C3F)F)F)F)F)N.[Cl-].[Ru+2]
Synonym [(R,R)-N-(2-Amino-1,2-diphenylethyl)pentafluorobenzenesulfonamide]chloro(p-cymene)ruthenium(II), Chloro(p-cymene)[(R,R)-N-(pentafluorobenzenesulfonyl)-1,2-diphenylethylenediamine]ruthenium(II)
IUPAC Name [(1R,2R)-2-amino-1,2-diphenylethyl]-(2,3,4,5,6-pentafluorophenyl)sulfonylazanide;1-methyl-4-propan-2-ylbenzene;ruthenium(2+);chloride
InChI Key UWFMZLATRGEOIW-ZJPTYAPPSA-M
Molecular Formula C30H28ClF5N2O2RuS
2

Sigma Aldrich (11Br)-2,6-Di-9-Phenanthrenyl-4-Hydroxy-Dinaphtho[2,1-D:1',2'-F][1,3,2]Dioxaphosphepin-4-Oxide

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CAS 1026995-71-0