tetraiodoplatinum;dihydrate

H4I4O2Pt — CID 175768399

IUPACtetraiodoplatinum;dihydrate
SMILESI[Pt](I)(I)I.O.O
InChIInChI=1S/4HI.2H2O.Pt/h4*1H;2*1H2;/q;;;;;;+4/p-4
InChIKeyZCICXDZMDDJFMF-UHFFFAOYSA-J
MW738.72 g/mol
LogP1.89
Rot. Bonds

About tetraiodoplatinum;dihydrate

tetraiodoplatinum;dihydrate (PubChem CID 175768399) has the molecular formula H4I4O2Pt and a molecular weight of 738.72 g/mol. Its IUPAC name is tetraiodoplatinum;dihydrate.

Molecular Properties

Compound Nametetraiodoplatinum;dihydrate
PubChem CID175768399
Molecular FormulaH4I4O2Pt
Molecular Weight738.72 g/mol
Exact Mass738.60
IUPAC Nametetraiodoplatinum;dihydrate
SMILESI[Pt](I)(I)I.O.O
InChIInChI=1S/4HI.2H2O.Pt/h4*1H;2*1H2;/q;;;;;;+4/p-4
InChIKeyZCICXDZMDDJFMF-UHFFFAOYSA-J
XLogP1.89
TPSA63.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500738.72
LogP ≤ 51.89
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 tetraiodoplatinum;dihydrate?
The IUPAC name of tetraiodoplatinum;dihydrate (CID 175768399) is tetraiodoplatinum;dihydrate.
What is the SMILES notation for tetraiodoplatinum;dihydrate?
The canonical SMILES for tetraiodoplatinum;dihydrate is I[Pt](I)(I)I.O.O.
What is the InChIKey of tetraiodoplatinum;dihydrate?
The InChIKey is ZCICXDZMDDJFMF-UHFFFAOYSA-J. The full InChI is InChI=1S/4HI.2H2O.Pt/h4*1H;2*1H2;/q;;;;;;+4/p-4.
What are the key properties of tetraiodoplatinum;dihydrate?
tetraiodoplatinum;dihydrate has a molecular weight of 738.72 g/mol, XLogP of 1.89, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetraiodoplatinum;dihydrate is sourced from PubChem (CID 175768399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).