bis(trimethylsilyl)phosphanyl-difluorophosphane

C6H18F2P2Si2 — CID 23414763

IUPACbis(trimethylsilyl)phosphanyl-difluorophosphane
SMILESC[Si](C)(C)P(P(F)F)[Si](C)(C)C
InChIInChI=1S/C6H18F2P2Si2/c1-11(2,3)10(9(7)8)12(4,5)6/h1-6H3
InChIKeyLLDLHNRUDYZHIO-UHFFFAOYSA-N
MW246.33 g/mol
LogP5.30
Rot. Bonds3

About bis(trimethylsilyl)phosphanyl-difluorophosphane

bis(trimethylsilyl)phosphanyl-difluorophosphane (PubChem CID 23414763) has the molecular formula C6H18F2P2Si2 and a molecular weight of 246.33 g/mol. Its IUPAC name is bis(trimethylsilyl)phosphanyl-difluorophosphane.

Molecular Properties

Compound Namebis(trimethylsilyl)phosphanyl-difluorophosphane
PubChem CID23414763
Molecular FormulaC6H18F2P2Si2
Molecular Weight246.33 g/mol
Exact Mass246.04
IUPAC Namebis(trimethylsilyl)phosphanyl-difluorophosphane
SMILESC[Si](C)(C)P(P(F)F)[Si](C)(C)C
InChIInChI=1S/C6H18F2P2Si2/c1-11(2,3)10(9(7)8)12(4,5)6/h1-6H3
InChIKeyLLDLHNRUDYZHIO-UHFFFAOYSA-N
XLogP5.30
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500246.33
LogP ≤ 55.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of bis(trimethylsilyl)phosphanyl-difluorophosphane?
The IUPAC name of bis(trimethylsilyl)phosphanyl-difluorophosphane (CID 23414763) is bis(trimethylsilyl)phosphanyl-difluorophosphane.
What is the SMILES notation for bis(trimethylsilyl)phosphanyl-difluorophosphane?
The canonical SMILES for bis(trimethylsilyl)phosphanyl-difluorophosphane is C[Si](C)(C)P(P(F)F)[Si](C)(C)C.
What is the InChIKey of bis(trimethylsilyl)phosphanyl-difluorophosphane?
The InChIKey is LLDLHNRUDYZHIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H18F2P2Si2/c1-11(2,3)10(9(7)8)12(4,5)6/h1-6H3.
What are the key properties of bis(trimethylsilyl)phosphanyl-difluorophosphane?
bis(trimethylsilyl)phosphanyl-difluorophosphane has a molecular weight of 246.33 g/mol, XLogP of 5.30, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(trimethylsilyl)phosphanyl-difluorophosphane is sourced from PubChem (CID 23414763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).