stibane;tetrabutylphosphanium;hexahydrofluoride

C16H45F6PSb+ — CID 172998203

IUPACstibane;tetrabutylphosphanium;hexahydrofluoride
SMILESCCCC[P+](CCCC)(CCCC)CCCC.F.F.F.F.F.F.[SbH3]
InChIInChI=1S/C16H36P.6FH.Sb.3H/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;;;;;;;;;;/h5-16H2,1-4H3;6*1H;;;;/q+1;;;;;;;;;;
InChIKeyJNUWJJCWGDPZGR-UHFFFAOYSA-N
MW504.26 g/mol
LogP5.94
Rot. Bonds12

About stibane;tetrabutylphosphanium;hexahydrofluoride

stibane;tetrabutylphosphanium;hexahydrofluoride (PubChem CID 172998203) has the molecular formula C16H45F6PSb+ and a molecular weight of 504.26 g/mol. Its IUPAC name is stibane;tetrabutylphosphanium;hexahydrofluoride.

Molecular Properties

Compound Namestibane;tetrabutylphosphanium;hexahydrofluoride
PubChem CID172998203
Molecular FormulaC16H45F6PSb+
Molecular Weight504.26 g/mol
Exact Mass503.22
IUPAC Namestibane;tetrabutylphosphanium;hexahydrofluoride
SMILESCCCC[P+](CCCC)(CCCC)CCCC.F.F.F.F.F.F.[SbH3]
InChIInChI=1S/C16H36P.6FH.Sb.3H/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;;;;;;;;;;/h5-16H2,1-4H3;6*1H;;;;/q+1;;;;;;;;;;
InChIKeyJNUWJJCWGDPZGR-UHFFFAOYSA-N
XLogP5.94
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds12
Heavy Atoms24
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500504.26
LogP ≤ 55.94
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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Related Compounds

tetrabutylphosphanium;fluoride;dihydrofluoride
CID 11823303
tetrabutylphosphanium;tin(4+)
CID 160650774
tributyl(9-tributylphosphaniumylnonyl)phosphanium
CID 59839708
tributyl(tridecyl)phosphanium
CID 87194469
tributyl(icosyl)phosphanium
CID 23086982
dibutyl(dipentyl)phosphanium iodide
CID 87778767
azane;tetrabutylphosphanium;chloride;hydrochloride
CID 174751452
butyl(triheptyl)phosphanium
CID 87777247
dibutyl(didecyl)phosphanium iodide
CID 87776919
tributyl(pentadecyl)phosphanium bromide
CID 86639781
antimony(3+);tributyl(dodecyl)phosphanium
CID 158196922
dibutyl-pentyl-propylphosphanium
CID 87507891

Frequently Asked Questions

What is the IUPAC name of stibane;tetrabutylphosphanium;hexahydrofluoride?
The IUPAC name of stibane;tetrabutylphosphanium;hexahydrofluoride (CID 172998203) is stibane;tetrabutylphosphanium;hexahydrofluoride.
What is the SMILES notation for stibane;tetrabutylphosphanium;hexahydrofluoride?
The canonical SMILES for stibane;tetrabutylphosphanium;hexahydrofluoride is CCCC[P+](CCCC)(CCCC)CCCC.F.F.F.F.F.F.[SbH3].
What is the InChIKey of stibane;tetrabutylphosphanium;hexahydrofluoride?
The InChIKey is JNUWJJCWGDPZGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H36P.6FH.Sb.3H/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;;;;;;;;;;/h5-16H2,1-4H3;6*1H;;;;/q+1;;;;;;;;;;.
What are the key properties of stibane;tetrabutylphosphanium;hexahydrofluoride?
stibane;tetrabutylphosphanium;hexahydrofluoride has a molecular weight of 504.26 g/mol, XLogP of 5.94, 12 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for stibane;tetrabutylphosphanium;hexahydrofluoride is sourced from PubChem (CID 172998203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).