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CAS RN 1621182-04-4

CH3H3CH3CCH3CH3SCH3H3CCH3PCH3CH3CH3H3CClRu(?)(?)

CAS RN 1621182-04-4

IUPAC Name: [2',4',6'-trimethyl-3-(2,4,6-trimethylphenyl)-[1,1'-biphenyl]-2-yl]sulfanide; chlororutheniumylium; tris(propan-2-yl)phosphane
Synonyms: [2',4',6'-trimethyl-3-(2,4,6-trimethylphenyl)-[1,1'-biphenyl]-2-yl]sulfanide; chlororutheniumylium; triisopropylphosphine
Molecular Weight (g/mol): 642.28
Molecular Formula: C33H46ClPRuS
InChi Key: OLQLCTCWEPROKL-UHFFFAOYSA-L
SMILES: Cl[Ru+].CC(C)P(C(C)C)C(C)C.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-(i-Pr)3)], TCI America™
SDP

CAS: 1621182-04-4 Molecular Formula: C33H46ClPRuS Molecular Weight (g/mol): 642.285 InChI Key: OLQLCTCWEPROKL-UHFFFAOYSA-L Synonym: [(DmpSR′C)RuCl(P-(i-Pr)3)] PubChem CID: 134128856 IUPAC Name: 2,6-bis(2,4,6-trimethylphenyl)benzenethiolate;chlororuthenium(1+);tri(propan-2-yl)phosphane SMILES: CC1=CC(=C(C(=C1)C)C2=C(C(=CC=C2)C3=C(C=C(C=C3C)C)C)[S-])C.CC(C)P(C(C)C)C(C)C.Cl[Ru+]

PubChem CID 134128856
CAS 1621182-04-4
Molecular Weight (g/mol) 642.285
SMILES CC1=CC(=C(C(=C1)C)C2=C(C(=CC=C2)C3=C(C=C(C=C3C)C)C)[S-])C.CC(C)P(C(C)C)C(C)C.Cl[Ru+]
Synonym [(DmpSR′C)RuCl(P-(i-Pr)3)]
IUPAC Name 2,6-bis(2,4,6-trimethylphenyl)benzenethiolate;chlororuthenium(1+);tri(propan-2-yl)phosphane
InChI Key OLQLCTCWEPROKL-UHFFFAOYSA-L
Molecular Formula C33H46ClPRuS