tetraiodoplumbane;hydrobromide

HBrI4Pb — CID 175504448

IUPACtetraiodoplumbane;hydrobromide
SMILESBr.I[Pb](I)(I)I
InChIInChI=1S/BrH.4HI.Pb/h5*1H;/q;;;;;+4/p-4
InChIKeyUJQSBILRQJFFIT-UHFFFAOYSA-J
MW795.73 g/mol
LogP3.74
Rot. Bonds

About tetraiodoplumbane;hydrobromide

tetraiodoplumbane;hydrobromide (PubChem CID 175504448) has the molecular formula HBrI4Pb and a molecular weight of 795.73 g/mol. Its IUPAC name is tetraiodoplumbane;hydrobromide.

Molecular Properties

Compound Nametetraiodoplumbane;hydrobromide
PubChem CID175504448
Molecular FormulaHBrI4Pb
Molecular Weight795.73 g/mol
Exact Mass795.52
IUPAC Nametetraiodoplumbane;hydrobromide
SMILESBr.I[Pb](I)(I)I
InChIInChI=1S/BrH.4HI.Pb/h5*1H;/q;;;;;+4/p-4
InChIKeyUJQSBILRQJFFIT-UHFFFAOYSA-J
XLogP3.74
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500795.73
LogP ≤ 53.74
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 tetraiodoplumbane;hydrobromide?
The IUPAC name of tetraiodoplumbane;hydrobromide (CID 175504448) is tetraiodoplumbane;hydrobromide.
What is the SMILES notation for tetraiodoplumbane;hydrobromide?
The canonical SMILES for tetraiodoplumbane;hydrobromide is Br.I[Pb](I)(I)I.
What is the InChIKey of tetraiodoplumbane;hydrobromide?
The InChIKey is UJQSBILRQJFFIT-UHFFFAOYSA-J. The full InChI is InChI=1S/BrH.4HI.Pb/h5*1H;/q;;;;;+4/p-4.
What are the key properties of tetraiodoplumbane;hydrobromide?
tetraiodoplumbane;hydrobromide has a molecular weight of 795.73 g/mol, XLogP of 3.74, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetraiodoplumbane;hydrobromide is sourced from PubChem (CID 175504448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).