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CH3H3CH3CCH3CH3SCH3FPFFClRu(?)(?)

CAS RN 1420299-84-8

IUPAC Name: [2',4',6'-trimethyl-3-(2,4,6-trimethylphenyl)-[1,1'-biphenyl]-2-yl]sulfanide; chlororutheniumylium; tris(4-fluorophenyl)phosphane
Synonyms: [2',4',6'-trimethyl-3-(2,4,6-trimethylphenyl)-[1,1'-biphenyl]-2-yl]sulfanide; chlororutheniumylium; tris(4-fluorophenyl)phosphane
Molecular Weight (g/mol): 798.31
Molecular Formula: C42H37ClF3PRuS
InChi Key: PCBRQBCMBTZBQC-UHFFFAOYSA-L
SMILES: Cl[Ru+].FC1=CC=C(C=C1)P(C1=CC=C(F)C=C1)C1=CC=C(F)C=C1.CC1=CC(C)=C(C(C)=C1)C1=CC=CC(=C1[S-])C1=C(C)C=C(C)C=C1C
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[(DmpSR')RuCl(P-(4-Fluorophenyl)3)], TCI America™

CAS: 1420299-84-8 Molecular Formula: C42H37ClF3PRuS Molecular Weight (g/mol): 798.31 MDL Number: MFCD30725745 InChI Key: PCBRQBCMBTZBQC-UHFFFAOYSA-L Synonym: [(DmpSR′C)RuCl(P-(4-Fluorophenyl)3)] PubChem CID: 134128902 IUPAC Name: [2',4',6'-trimethyl-3-(2,4,6-trimethylphenyl)-[1,1'-biphenyl]-2-yl]sulfanide; chlororutheniumylium; tris(4-fluorophenyl)phosphane SMILES: Cl[Ru+].FC1=CC=C(C=C1)P(C1=CC=C(F)C=C1)C1=CC=C(F)C=C1.CC1=CC(C)=C(C(C)=C1)C1=CC=CC(=C1[S-])C1=C(C)C=C(C)C=C1C

PubChem CID 134128902
CAS 1420299-84-8
Molecular Weight (g/mol) 798.31
MDL Number MFCD30725745
SMILES Cl[Ru+].FC1=CC=C(C=C1)P(C1=CC=C(F)C=C1)C1=CC=C(F)C=C1.CC1=CC(C)=C(C(C)=C1)C1=CC=CC(=C1[S-])C1=C(C)C=C(C)C=C1C
Synonym [(DmpSR′C)RuCl(P-(4-Fluorophenyl)3)]
IUPAC Name [2',4',6'-trimethyl-3-(2,4,6-trimethylphenyl)-[1,1'-biphenyl]-2-yl]sulfanide; chlororutheniumylium; tris(4-fluorophenyl)phosphane
InChI Key PCBRQBCMBTZBQC-UHFFFAOYSA-L
Molecular Formula C42H37ClF3PRuS