Ruthenium(2+), bis(acetonitrile)bis[1,3-dihydro-1-(2-pyridinyl-kappaN)-3-(2,4,6-trimethylphenyl)-2H-imidazol-2-ylidene-kappaC]-, (OC-6-33)-, hexafluorophosphate(1-) (1:2)

Modify Date: 2025-09-02 13:42:14

Ruthenium(2+), bis(acetonitrile)bis[1,3-dihydro-1-(2-pyridinyl-kappaN)-3-(2,4,6-trimethylphenyl)-2H-imidazol-2-ylidene-kappaC]-, (OC-6-33)-, hexafluorophosphate(1-) (1:2) Structure
Ruthenium(2+), bis(acetonitrile)bis[1,3-dihydro-1-(2-pyridinyl-kappaN)-3-(2,4,6-trimethylphenyl)-2H-imidazol-2-ylidene-kappaC]-, (OC-6-33)-, hexafluorophosphate(1-) (1:2) structure
 Common Name Ruthenium(2+), bis(acetonitrile)bis[1,3-dihydro-1-(2-pyridinyl-kappaN)-3-(2,4,6-trimethylphenyl)-2H-imidazol-2-ylidene-kappaC]-, (OC-6-33)-, hexafluorophosphate(1-) (1:2)
CAS Number 2088512-45-0 Molecular Weight 1001.8
Density N/A Boiling Point N/A
Molecular Formula C38H42F12N8P2Ru Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Ruthenium(2+), bis(acetonitrile)bis[1,3-dihydro-1-(2-pyridinyl-kappaN)-3-(2,4,6-trimethylphenyl)-2H-imidazol-2-ylidene-kappaC]-, (OC-6-33)-, hexafluorophosphate(1-) (1:2)

 Chemical & Physical Properties

Molecular Formula C38H42F12N8P2Ru
Molecular Weight 1001.8
InChIKey YKHARCFAMZXPKH-UHFFFAOYSA-N
SMILES CC#N.CC#N.Cc1cc(C)c(N2C=CN(c3ccccn3)[CH-]2)c(C)c1.Cc1cc(C)c(N2C=CN(c3ccccn3)[CH-]2)c(C)c1.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Ru+4]
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Chemsrc provides CAS#:2088512-45-0 MSDS, density, melting point, boiling point, structure, etc. Its name is Ruthenium(2+), bis(acetonitrile)bis[1,3-dihydro-1-(2-pyridinyl-kappaN)-3-(2,4,6-trimethylphenyl)-2H-imidazol-2-ylidene-kappaC]-, (OC-6-33)-, hexafluorophosphate(1-) (1:2)>> amp version: Ruthenium(2+), bis(acetonitrile)bis[1,3-dihydro-1-(2-pyridinyl-kappaN)-3-(2,4,6-trimethylphenyl)-2H-imidazol-2-ylidene-kappaC]-, (OC-6-33)-, hexafluorophosphate(1-) (1:2)

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