ethyl(triphenyl)phosphanium;hexahydrofluoride

C20H26F6P+ — CID 174986237

IUPACethyl(triphenyl)phosphanium;hexahydrofluoride
SMILESCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.F.F.F.F.F.F
InChIInChI=1S/C20H20P.6FH/c1-2-21(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20;;;;;;/h3-17H,2H2,1H3;6*1H/q+1;;;;;;
InChIKeyHUHXZMMWJCKRGE-UHFFFAOYSA-N
MW411.39 g/mol
LogP4.92
Rot. Bonds4

About ethyl(triphenyl)phosphanium;hexahydrofluoride

ethyl(triphenyl)phosphanium;hexahydrofluoride (PubChem CID 174986237) has the molecular formula C20H26F6P+ and a molecular weight of 411.39 g/mol. Its IUPAC name is ethyl(triphenyl)phosphanium;hexahydrofluoride.

Molecular Properties

Compound Nameethyl(triphenyl)phosphanium;hexahydrofluoride
PubChem CID174986237
Molecular FormulaC20H26F6P+
Molecular Weight411.39 g/mol
Exact Mass411.17
IUPAC Nameethyl(triphenyl)phosphanium;hexahydrofluoride
SMILESCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.F.F.F.F.F.F
InChIInChI=1S/C20H20P.6FH/c1-2-21(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20;;;;;;/h3-17H,2H2,1H3;6*1H/q+1;;;;;;
InChIKeyHUHXZMMWJCKRGE-UHFFFAOYSA-N
XLogP4.92
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500411.39
LogP ≤ 54.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

CID 172998208
CID 172998208
tris(ethyl(triphenyl)phosphanium);phosphite
CID 157236342
azane;ethyl(triphenyl)phosphanium;iodide;hydroiodide
CID 174751810
ethyl(triphenyl)phosphanium;phosphane;iodide;hydroiodide
CID 174900337
bromoethane;ethyl(triphenyl)phosphanium;bromide
CID 174716559
ethyl(triphenyl)phosphanium hexafluorophosphate
CID 22677091
ethyl(triphenyl)phosphanium;trifluorocopper(1-)
CID 19429065
diiodonickel;ethyl(triphenyl)phosphanium
CID 160550890
acetic acid;ethyl(triphenyl)phosphanium;phosphane;acetate
CID 173397747
ethyl-(3-fluorophenyl)-diphenylphosphanium
CID 174725265
triphenyl(propyl)phosphanium;hydrochloride
CID 118516578
(4-acetyloxyphenyl)-ethyl-diphenylphosphanium
CID 129074306

Frequently Asked Questions

What is the IUPAC name of ethyl(triphenyl)phosphanium;hexahydrofluoride?
The IUPAC name of ethyl(triphenyl)phosphanium;hexahydrofluoride (CID 174986237) is ethyl(triphenyl)phosphanium;hexahydrofluoride.
What is the SMILES notation for ethyl(triphenyl)phosphanium;hexahydrofluoride?
The canonical SMILES for ethyl(triphenyl)phosphanium;hexahydrofluoride is CC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.F.F.F.F.F.F.
What is the InChIKey of ethyl(triphenyl)phosphanium;hexahydrofluoride?
The InChIKey is HUHXZMMWJCKRGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20P.6FH/c1-2-21(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20;;;;;;/h3-17H,2H2,1H3;6*1H/q+1;;;;;;.
What are the key properties of ethyl(triphenyl)phosphanium;hexahydrofluoride?
ethyl(triphenyl)phosphanium;hexahydrofluoride has a molecular weight of 411.39 g/mol, XLogP of 4.92, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl(triphenyl)phosphanium;hexahydrofluoride is sourced from PubChem (CID 174986237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).