tetrapotassium;pentaiodobismuth(2-);diiodide

BiI7K4 — CID 53249975

IUPACtetrapotassium;pentaiodobismuth(2-);diiodide
SMILESI[Bi-2](I)(I)(I)I.[I-].[I-].[K+].[K+].[K+].[K+]
InChIInChI=1S/Bi.7HI.4K/h;7*1H;;;;/q+3;;;;;;;;4*+1/p-7
InChIKeyYSLWJBVNJWHFLR-UHFFFAOYSA-G
MW1253.70 g/mol
LogP-13.93
Rot. Bonds

About tetrapotassium;pentaiodobismuth(2-);diiodide

tetrapotassium;pentaiodobismuth(2-);diiodide (PubChem CID 53249975) has the molecular formula BiI7K4 and a molecular weight of 1253.70 g/mol. Its IUPAC name is tetrapotassium;pentaiodobismuth(2-);diiodide.

Molecular Properties

Compound Nametetrapotassium;pentaiodobismuth(2-);diiodide
PubChem CID53249975
Molecular FormulaBiI7K4
Molecular Weight1253.70 g/mol
Exact Mass1253.17
IUPAC Nametetrapotassium;pentaiodobismuth(2-);diiodide
SMILESI[Bi-2](I)(I)(I)I.[I-].[I-].[K+].[K+].[K+].[K+]
InChIInChI=1S/Bi.7HI.4K/h;7*1H;;;;/q+3;;;;;;;;4*+1/p-7
InChIKeyYSLWJBVNJWHFLR-UHFFFAOYSA-G
XLogP-13.93
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 5001253.70
LogP ≤ 5-13.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

pentaiodobismuth(2-)
CID 16715250
dipotassium;hexaiodide
CID 175744324
CID 174553677
CID 174553677
potassium;iodogold;iodide
CID 23710667
dipotassium;cadmium(2+);tetraiodide
CID 90479045
potassium;gold(3+);iodide
CID 23713140
potassium;azane;iodide
CID 172720254
potassium;nickel(2+);triiodide
CID 172735063
dipotassium;tetrasilver;hexaiodide
CID 173357284
potassium;carbanide;iodide
CID 59180146
magnesium;potassium;diiodide
CID 21469951
potassium;methane;palladium;iodide
CID 174681232

Frequently Asked Questions

What is the IUPAC name of tetrapotassium;pentaiodobismuth(2-);diiodide?
The IUPAC name of tetrapotassium;pentaiodobismuth(2-);diiodide (CID 53249975) is tetrapotassium;pentaiodobismuth(2-);diiodide.
What is the SMILES notation for tetrapotassium;pentaiodobismuth(2-);diiodide?
The canonical SMILES for tetrapotassium;pentaiodobismuth(2-);diiodide is I[Bi-2](I)(I)(I)I.[I-].[I-].[K+].[K+].[K+].[K+].
What is the InChIKey of tetrapotassium;pentaiodobismuth(2-);diiodide?
The InChIKey is YSLWJBVNJWHFLR-UHFFFAOYSA-G. The full InChI is InChI=1S/Bi.7HI.4K/h;7*1H;;;;/q+3;;;;;;;;4*+1/p-7.
What are the key properties of tetrapotassium;pentaiodobismuth(2-);diiodide?
tetrapotassium;pentaiodobismuth(2-);diiodide has a molecular weight of 1253.70 g/mol, XLogP of -13.93, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetrapotassium;pentaiodobismuth(2-);diiodide is sourced from PubChem (CID 53249975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).