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CAS RN 174813-82-2

CH3SOONNHCH3H3CCH3ClRu

CAS RN 174813-82-2

IUPAC Name: (2-azanidyl-1,2-diphenylethyl)(4-methylbenzenesulfonyl)azanide; 1,3,5-trimethylbenzene; chlororutheniumbis(ylium)
Synonyms: (2-azanidyl-1,2-diphenylethyl)(4-methylbenzenesulfonyl)azanide; chlororutheniumbis(ylium); mesitylene
Molecular Weight (g/mol): 621.18
Molecular Formula: C30H32ClN2O2RuS
InChi Key: GSFQTYRZIWRZCD-UHFFFAOYNA-M
SMILES: Cl[Ru++].CC1=CC(C)=CC(C)=C1.CC1=CC=C(C=C1)S(=O)(=O)[N-]C(C([NH-])C1=CC=CC=C1)C1=CC=CC=C1
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1

RuCl[(R,R)-Tsdpen](mesitylene) 90.0+%, TCI America™
SDP

CAS: 174813-82-2 Molecular Formula: C30H34ClN2O2RuS Molecular Weight (g/mol): 623.194 MDL Number: MFCD12545951 InChI Key: BABSEZBJIPZYQB-AGEKDOICSA-M Synonym: [(R,R)-N-(2-Amino-1,2-diphenylethyl)-p-toluenesulfonamide]chloro(mesitylene)ruthenium(II), Chloro(mesitylene)[(R,R)-N-(p-toluenesulfonyl)-1,2-diphenylethylenediamine]ruthenium(II) PubChem CID: 131675324 IUPAC Name: N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide;ruthenium(1+);1,3,5-trimethylbenzene;chloride SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)N.CC1=CC(=CC(=C1)C)C.[Cl-].[Ru+]

PubChem CID 131675324
CAS 174813-82-2
Molecular Weight (g/mol) 623.194
MDL Number MFCD12545951
SMILES CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)N.CC1=CC(=CC(=C1)C)C.[Cl-].[Ru+]
Synonym [(R,R)-N-(2-Amino-1,2-diphenylethyl)-p-toluenesulfonamide]chloro(mesitylene)ruthenium(II), Chloro(mesitylene)[(R,R)-N-(p-toluenesulfonyl)-1,2-diphenylethylenediamine]ruthenium(II)
IUPAC Name N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide;ruthenium(1+);1,3,5-trimethylbenzene;chloride
InChI Key BABSEZBJIPZYQB-AGEKDOICSA-M
Molecular Formula C30H34ClN2O2RuS
2

Sigma Aldrich 1-Butyl-1-Methylpyrrolidinium Iodide

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CAS 174813-82-2