phosphanium;tetraethylphosphanium;dibromide

C8H24Br2P2 — CID 172814307

IUPACphosphanium;tetraethylphosphanium;dibromide
SMILESCC[P+](CC)(CC)CC.[Br-].[Br-].[PH4+]
InChIInChI=1S/C8H20P.2BrH.H3P/c1-5-9(6-2,7-3)8-4;;;/h5-8H2,1-4H3;2*1H;1H3/q+1;;;/p-1
InChIKeySPLGNGBPRMTVHG-UHFFFAOYSA-M
MW342.04 g/mol
LogP-3.12
Rot. Bonds4

About phosphanium;tetraethylphosphanium;dibromide

phosphanium;tetraethylphosphanium;dibromide (PubChem CID 172814307) has the molecular formula C8H24Br2P2 and a molecular weight of 342.04 g/mol. Its IUPAC name is phosphanium;tetraethylphosphanium;dibromide.

Molecular Properties

Compound Namephosphanium;tetraethylphosphanium;dibromide
PubChem CID172814307
Molecular FormulaC8H24Br2P2
Molecular Weight342.04 g/mol
Exact Mass339.97
IUPAC Namephosphanium;tetraethylphosphanium;dibromide
SMILESCC[P+](CC)(CC)CC.[Br-].[Br-].[PH4+]
InChIInChI=1S/C8H20P.2BrH.H3P/c1-5-9(6-2,7-3)8-4;;;/h5-8H2,1-4H3;2*1H;1H3/q+1;;;/p-1
InChIKeySPLGNGBPRMTVHG-UHFFFAOYSA-M
XLogP-3.12
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.04
LogP ≤ 5-3.12
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 phosphanium;tetraethylphosphanium;dibromide?
The IUPAC name of phosphanium;tetraethylphosphanium;dibromide (CID 172814307) is phosphanium;tetraethylphosphanium;dibromide.
What is the SMILES notation for phosphanium;tetraethylphosphanium;dibromide?
The canonical SMILES for phosphanium;tetraethylphosphanium;dibromide is CC[P+](CC)(CC)CC.[Br-].[Br-].[PH4+].
What is the InChIKey of phosphanium;tetraethylphosphanium;dibromide?
The InChIKey is SPLGNGBPRMTVHG-UHFFFAOYSA-M. The full InChI is InChI=1S/C8H20P.2BrH.H3P/c1-5-9(6-2,7-3)8-4;;;/h5-8H2,1-4H3;2*1H;1H3/q+1;;;/p-1.
What are the key properties of phosphanium;tetraethylphosphanium;dibromide?
phosphanium;tetraethylphosphanium;dibromide has a molecular weight of 342.04 g/mol, XLogP of -3.12, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for phosphanium;tetraethylphosphanium;dibromide is sourced from PubChem (CID 172814307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).