pentaiodobismuth(2-)

BiI5-2 — CID 16715250

IUPACpentaiodobismuth(2-)
SMILESI[Bi-2](I)(I)(I)I
InChIInChI=1S/Bi.5HI/h;5*1H/q+3;;;;;/p-5
InChIKeyIGFFGTFXHAEILJ-UHFFFAOYSA-I
MW843.50 g/mol
LogP4.05
Rot. Bonds

About pentaiodobismuth(2-)

pentaiodobismuth(2-) (PubChem CID 16715250) has the molecular formula BiI5-2 and a molecular weight of 843.50 g/mol. Its IUPAC name is pentaiodobismuth(2-).

Molecular Properties

Compound Namepentaiodobismuth(2-)
PubChem CID16715250
Molecular FormulaBiI5-2
Molecular Weight843.50 g/mol
Exact Mass843.50
IUPAC Namepentaiodobismuth(2-)
SMILESI[Bi-2](I)(I)(I)I
InChIInChI=1S/Bi.5HI/h;5*1H/q+3;;;;;/p-5
InChIKeyIGFFGTFXHAEILJ-UHFFFAOYSA-I
XLogP4.05
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500843.50
LogP ≤ 54.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of pentaiodobismuth(2-)?
The IUPAC name of pentaiodobismuth(2-) (CID 16715250) is pentaiodobismuth(2-).
What is the SMILES notation for pentaiodobismuth(2-)?
The canonical SMILES for pentaiodobismuth(2-) is I[Bi-2](I)(I)(I)I.
What is the InChIKey of pentaiodobismuth(2-)?
The InChIKey is IGFFGTFXHAEILJ-UHFFFAOYSA-I. The full InChI is InChI=1S/Bi.5HI/h;5*1H/q+3;;;;;/p-5.
What are the key properties of pentaiodobismuth(2-)?
pentaiodobismuth(2-) has a molecular weight of 843.50 g/mol, XLogP of 4.05, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for pentaiodobismuth(2-) is sourced from PubChem (CID 16715250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).