diphenyliodanium;hexafluoroarsenic(1-)

C12H10AsF6I — CID 2737135

IUPACdiphenyliodanium;hexafluoroarsenic(1-)
SMILESF[As-](F)(F)(F)(F)F.c1ccc([I+]c2ccccc2)cc1
InChIInChI=1S/C12H10I.AsF6/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;2-1(3,4,5,6)7/h1-10H;/q+1;-1
InChIKeyKFGZTBBPOZNSHA-UHFFFAOYSA-N
MW470.03 g/mol
LogP1.96
Rot. Bonds2

About diphenyliodanium;hexafluoroarsenic(1-)

diphenyliodanium;hexafluoroarsenic(1-) (PubChem CID 2737135) has the molecular formula C12H10AsF6I and a molecular weight of 470.03 g/mol. Its IUPAC name is diphenyliodanium;hexafluoroarsenic(1-).

Molecular Properties

Compound Namediphenyliodanium;hexafluoroarsenic(1-)
PubChem CID2737135
Molecular FormulaC12H10AsF6I
Molecular Weight470.03 g/mol
Exact Mass469.89
IUPAC Namediphenyliodanium;hexafluoroarsenic(1-)
SMILESF[As-](F)(F)(F)(F)F.c1ccc([I+]c2ccccc2)cc1
InChIInChI=1S/C12H10I.AsF6/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;2-1(3,4,5,6)7/h1-10H;/q+1;-1
InChIKeyKFGZTBBPOZNSHA-UHFFFAOYSA-N
XLogP1.96
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500470.03
LogP ≤ 51.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze diphenyliodanium;hexafluoroarsenic(1-) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of diphenyliodanium;hexafluoroarsenic(1-)?
The IUPAC name of diphenyliodanium;hexafluoroarsenic(1-) (CID 2737135) is diphenyliodanium;hexafluoroarsenic(1-).
What is the SMILES notation for diphenyliodanium;hexafluoroarsenic(1-)?
The canonical SMILES for diphenyliodanium;hexafluoroarsenic(1-) is F[As-](F)(F)(F)(F)F.c1ccc([I+]c2ccccc2)cc1.
What is the InChIKey of diphenyliodanium;hexafluoroarsenic(1-)?
The InChIKey is KFGZTBBPOZNSHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10I.AsF6/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;2-1(3,4,5,6)7/h1-10H;/q+1;-1.
What are the key properties of diphenyliodanium;hexafluoroarsenic(1-)?
diphenyliodanium;hexafluoroarsenic(1-) has a molecular weight of 470.03 g/mol, XLogP of 1.96, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for diphenyliodanium;hexafluoroarsenic(1-) is sourced from PubChem (CID 2737135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).