119909-83-0

Basic information

• Product Name: ((C₆H₅)3P)2N⁽¹⁺⁾*{Os₃Cl(CO)11}^(1-)=((C₆H₅)3P)2N{Os₃Cl(CO)11}
• Synonyms: ((C₆H₅)3P)2N⁽¹⁺⁾*{Os₃Cl(CO)11}^(1-)=((C₆H₅)3P)2N{Os₃Cl(CO)11}
• CAS NO: 119909-83-0
• Molecular Weight: 1452.76
• Mol File: 119909-83-0.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: ((C₆H₅)3P)2N⁽¹⁺⁾*{Os₃Cl(CO)11}^(1-)=((C₆H₅)3P)2N{Os₃Cl(CO)11}(CAS DataBase Reference)
• NIST Chemistry Reference: ((C₆H₅)3P)2N⁽¹⁺⁾*{Os₃Cl(CO)11}^(1-)=((C₆H₅)3P)2N{Os₃Cl(CO)11}(119909-83-0)
• EPA Substance Registry System: ((C₆H₅)3P)2N⁽¹⁺⁾*{Os₃Cl(CO)11}^(1-)=((C₆H₅)3P)2N{Os₃Cl(CO)11}(119909-83-0)

Safety Data

• Hazardous Substances Data: 119909-83-0(Hazardous Substances Data)

Upstream product

• 15696-40-9 dodecacarbonyl triosmium 
• 21050-13-5 bis(triphenylphosphine)iminium chloride 

Relevant articles and documents

Axial vs equatorial substitution of Os3(CO)12 with anionic ligands. Crystal and molecular structures of PPN[Os3X(CO)11] (X = Br, I)

The reactions of bis(triphenylphosphine)nitrogen(1+) (PPN) salts of chloride, bromide, and iodide with Os3(CO)12 in the presence of trimethylamine N-oxide give the monoanionic clusters PPN[Os3X(CO)11], where X =