ruthenium(3+);tris(trifluorophosphane)

F9P3Ru+3 — CID 159979601

IUPACruthenium(3+);tris(trifluorophosphane)
SMILESFP(F)F.FP(F)F.FP(F)F.[Ru+3]
InChIInChI=1S/3F3P.Ru/c3*1-4(2)3;/q;;;+3
InChIKeyOFOWQIMFFQPOJS-UHFFFAOYSA-N
MW364.97 g/mol
LogP6.36
Rot. Bonds

About ruthenium(3+);tris(trifluorophosphane)

ruthenium(3+);tris(trifluorophosphane) (PubChem CID 159979601) has the molecular formula F9P3Ru+3 and a molecular weight of 364.97 g/mol. Its IUPAC name is ruthenium(3+);tris(trifluorophosphane).

Molecular Properties

Compound Nameruthenium(3+);tris(trifluorophosphane)
PubChem CID159979601
Molecular FormulaF9P3Ru+3
Molecular Weight364.97 g/mol
Exact Mass365.81
IUPAC Nameruthenium(3+);tris(trifluorophosphane)
SMILESFP(F)F.FP(F)F.FP(F)F.[Ru+3]
InChIInChI=1S/3F3P.Ru/c3*1-4(2)3;/q;;;+3
InChIKeyOFOWQIMFFQPOJS-UHFFFAOYSA-N
XLogP6.36
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500364.97
LogP ≤ 56.36
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 ruthenium(3+);tris(trifluorophosphane)?
The IUPAC name of ruthenium(3+);tris(trifluorophosphane) (CID 159979601) is ruthenium(3+);tris(trifluorophosphane).
What is the SMILES notation for ruthenium(3+);tris(trifluorophosphane)?
The canonical SMILES for ruthenium(3+);tris(trifluorophosphane) is FP(F)F.FP(F)F.FP(F)F.[Ru+3].
What is the InChIKey of ruthenium(3+);tris(trifluorophosphane)?
The InChIKey is OFOWQIMFFQPOJS-UHFFFAOYSA-N. The full InChI is InChI=1S/3F3P.Ru/c3*1-4(2)3;/q;;;+3.
What are the key properties of ruthenium(3+);tris(trifluorophosphane)?
ruthenium(3+);tris(trifluorophosphane) has a molecular weight of 364.97 g/mol, XLogP of 6.36, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ruthenium(3+);tris(trifluorophosphane) is sourced from PubChem (CID 159979601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).