bis(2-dimethylphosphanylethyl(dimethyl)phosphane);fluororuthenium;hydrofluoride

C12H33F2P4Ru — CID 10917198

IUPACbis(2-dimethylphosphanylethyl(dimethyl)phosphane);fluororuthenium;hydrofluoride
SMILESCP(C)CCP(C)C.CP(C)CCP(C)C.F.F[Ru]
InChIInChI=1S/2C6H16P2.2FH.Ru/c2*1-7(2)5-6-8(3)4;;;/h2*5-6H2,1-4H3;2*1H;/q;;;;+1/p-1
InChIKeyJFGAXCIPMBMAQJ-UHFFFAOYSA-M
MW440.36 g/mol
LogP5.51
Rot. Bonds6

About bis(2-dimethylphosphanylethyl(dimethyl)phosphane);fluororuthenium;hydrofluoride

bis(2-dimethylphosphanylethyl(dimethyl)phosphane);fluororuthenium;hydrofluoride (PubChem CID 10917198) has the molecular formula C12H33F2P4Ru and a molecular weight of 440.36 g/mol. Its IUPAC name is bis(2-dimethylphosphanylethyl(dimethyl)phosphane);fluororuthenium;hydrofluoride.

Molecular Properties

Compound Namebis(2-dimethylphosphanylethyl(dimethyl)phosphane);fluororuthenium;hydrofluoride
PubChem CID10917198
Molecular FormulaC12H33F2P4Ru
Molecular Weight440.36 g/mol
Exact Mass441.05
IUPAC Namebis(2-dimethylphosphanylethyl(dimethyl)phosphane);fluororuthenium;hydrofluoride
SMILESCP(C)CCP(C)C.CP(C)CCP(C)C.F.F[Ru]
InChIInChI=1S/2C6H16P2.2FH.Ru/c2*1-7(2)5-6-8(3)4;;;/h2*5-6H2,1-4H3;2*1H;/q;;;;+1/p-1
InChIKeyJFGAXCIPMBMAQJ-UHFFFAOYSA-M
XLogP5.51
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500440.36
LogP ≤ 55.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of bis(2-dimethylphosphanylethyl(dimethyl)phosphane);fluororuthenium;hydrofluoride?
The IUPAC name of bis(2-dimethylphosphanylethyl(dimethyl)phosphane);fluororuthenium;hydrofluoride (CID 10917198) is bis(2-dimethylphosphanylethyl(dimethyl)phosphane);fluororuthenium;hydrofluoride.
What is the SMILES notation for bis(2-dimethylphosphanylethyl(dimethyl)phosphane);fluororuthenium;hydrofluoride?
The canonical SMILES for bis(2-dimethylphosphanylethyl(dimethyl)phosphane);fluororuthenium;hydrofluoride is CP(C)CCP(C)C.CP(C)CCP(C)C.F.F[Ru].
What is the InChIKey of bis(2-dimethylphosphanylethyl(dimethyl)phosphane);fluororuthenium;hydrofluoride?
The InChIKey is JFGAXCIPMBMAQJ-UHFFFAOYSA-M. The full InChI is InChI=1S/2C6H16P2.2FH.Ru/c2*1-7(2)5-6-8(3)4;;;/h2*5-6H2,1-4H3;2*1H;/q;;;;+1/p-1.
What are the key properties of bis(2-dimethylphosphanylethyl(dimethyl)phosphane);fluororuthenium;hydrofluoride?
bis(2-dimethylphosphanylethyl(dimethyl)phosphane);fluororuthenium;hydrofluoride has a molecular weight of 440.36 g/mol, XLogP of 5.51, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(2-dimethylphosphanylethyl(dimethyl)phosphane);fluororuthenium;hydrofluoride is sourced from PubChem (CID 10917198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).