hexafluoroarsenic(1-);tetraphenylarsanium

C24H20As2F6 — CID 14223279

IUPAChexafluoroarsenic(1-);tetraphenylarsanium
SMILESF[As-](F)(F)(F)(F)F.c1ccc([As+](c2ccccc2)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C24H20As.AsF6/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;2-1(3,4,5,6)7/h1-20H;/q+1;-1
InChIKeyMWMXLSXSQBNFIP-UHFFFAOYSA-N
MW572.26 g/mol
LogP5.20
Rot. Bonds4

About hexafluoroarsenic(1-);tetraphenylarsanium

hexafluoroarsenic(1-);tetraphenylarsanium (PubChem CID 14223279) has the molecular formula C24H20As2F6 and a molecular weight of 572.26 g/mol. Its IUPAC name is hexafluoroarsenic(1-);tetraphenylarsanium.

Molecular Properties

Compound Namehexafluoroarsenic(1-);tetraphenylarsanium
PubChem CID14223279
Molecular FormulaC24H20As2F6
Molecular Weight572.26 g/mol
Exact Mass571.99
IUPAC Namehexafluoroarsenic(1-);tetraphenylarsanium
SMILESF[As-](F)(F)(F)(F)F.c1ccc([As+](c2ccccc2)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C24H20As.AsF6/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;2-1(3,4,5,6)7/h1-20H;/q+1;-1
InChIKeyMWMXLSXSQBNFIP-UHFFFAOYSA-N
XLogP5.20
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500572.26
LogP ≤ 55.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

tetraphenylarsanium;chloride;hydroiodide
CID 172799247
tris(4-methoxyphenyl)-phenylarsanium
CID 140501563
1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfinate;tetraphenylarsanium
CID 171039438
bis(2-hydroxyphenyl)-phenylsulfanium;hexafluoroarsenic(1-)
CID 19382081
methyl(triphenyl)arsanium fluoride
CID 87392421
(111C)methyl(triphenyl)arsanium iodide
CID 10813300
hexafluoroarsenic(1-);(2-methylphenyl)-diphenylsulfanium
CID 23133107
cyclodeca-2,4,6,8,10-pentaene-1,2-diol
CID 143742281
benzene-1,2-diol;hydrogen peroxide
CID 22924348
tris(bis[dimethyl(phenyl)phosphaniumyl]boranuide);tris(hexafluoroarsenic(1-))
CID 139170795
difluoro(triphenyl)bismuth
CID 4573913
acetylene;1,1'-biphenyl
CID 161077140

Frequently Asked Questions

What is the IUPAC name of hexafluoroarsenic(1-);tetraphenylarsanium?
The IUPAC name of hexafluoroarsenic(1-);tetraphenylarsanium (CID 14223279) is hexafluoroarsenic(1-);tetraphenylarsanium.
What is the SMILES notation for hexafluoroarsenic(1-);tetraphenylarsanium?
The canonical SMILES for hexafluoroarsenic(1-);tetraphenylarsanium is F[As-](F)(F)(F)(F)F.c1ccc([As+](c2ccccc2)(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of hexafluoroarsenic(1-);tetraphenylarsanium?
The InChIKey is MWMXLSXSQBNFIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20As.AsF6/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;2-1(3,4,5,6)7/h1-20H;/q+1;-1.
What are the key properties of hexafluoroarsenic(1-);tetraphenylarsanium?
hexafluoroarsenic(1-);tetraphenylarsanium has a molecular weight of 572.26 g/mol, XLogP of 5.20, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for hexafluoroarsenic(1-);tetraphenylarsanium is sourced from PubChem (CID 14223279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).