tetraiodoiridium;hydrate

H2I4IrO — CID 160794431

IUPACtetraiodoiridium;hydrate
SMILESI[Ir](I)(I)I.O
InChIInChI=1S/4HI.Ir.H2O/h4*1H;;1H2/q;;;;+4;/p-4
InChIKeySCGDZGCSUCBXRC-UHFFFAOYSA-J
MW717.85 g/mol
LogP2.72
Rot. Bonds

About tetraiodoiridium;hydrate

tetraiodoiridium;hydrate (PubChem CID 160794431) has the molecular formula H2I4IrO and a molecular weight of 717.85 g/mol. Its IUPAC name is tetraiodoiridium;hydrate.

Molecular Properties

Compound Nametetraiodoiridium;hydrate
PubChem CID160794431
Molecular FormulaH2I4IrO
Molecular Weight717.85 g/mol
Exact Mass718.59
IUPAC Nametetraiodoiridium;hydrate
SMILESI[Ir](I)(I)I.O
InChIInChI=1S/4HI.Ir.H2O/h4*1H;;1H2/q;;;;+4;/p-4
InChIKeySCGDZGCSUCBXRC-UHFFFAOYSA-J
XLogP2.72
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500717.85
LogP ≤ 52.72
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

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Frequently Asked Questions

What is the IUPAC name of tetraiodoiridium;hydrate?
The IUPAC name of tetraiodoiridium;hydrate (CID 160794431) is tetraiodoiridium;hydrate.
What is the SMILES notation for tetraiodoiridium;hydrate?
The canonical SMILES for tetraiodoiridium;hydrate is I[Ir](I)(I)I.O.
What is the InChIKey of tetraiodoiridium;hydrate?
The InChIKey is SCGDZGCSUCBXRC-UHFFFAOYSA-J. The full InChI is InChI=1S/4HI.Ir.H2O/h4*1H;;1H2/q;;;;+4;/p-4.
What are the key properties of tetraiodoiridium;hydrate?
tetraiodoiridium;hydrate has a molecular weight of 717.85 g/mol, XLogP of 2.72, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetraiodoiridium;hydrate is sourced from PubChem (CID 160794431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).