CID 161344555

H2BiO5P2+2 — CID 161344555

IUPAC
SMILESO=[P+](O)O[P+](=O)O.[Bi]
InChIInChI=1S/Bi.O5P2/c;1-6(2)5-7(3)4/p+2
InChIKeyZSXNHJDJNROYAO-UHFFFAOYSA-P
MW352.94 g/mol
LogP-0.08
Rot. Bonds2

About CID 161344555

CID 161344555 (PubChem CID 161344555) has the molecular formula H2BiO5P2+2 and a molecular weight of 352.94 g/mol.

Molecular Properties

Compound NameCID 161344555
PubChem CID161344555
Molecular FormulaH2BiO5P2+2
Molecular Weight352.94 g/mol
Exact Mass352.92
IUPAC Name
SMILESO=[P+](O)O[P+](=O)O.[Bi]
InChIInChI=1S/Bi.O5P2/c;1-6(2)5-7(3)4/p+2
InChIKeyZSXNHJDJNROYAO-UHFFFAOYSA-P
XLogP-0.08
TPSA83.83 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.94
LogP ≤ 5-0.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze CID 161344555 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of CID 161344555?
The IUPAC name of CID 161344555 (CID 161344555) is not available.
What is the SMILES notation for CID 161344555?
The canonical SMILES for CID 161344555 is O=[P+](O)O[P+](=O)O.[Bi].
What is the InChIKey of CID 161344555?
The InChIKey is ZSXNHJDJNROYAO-UHFFFAOYSA-P. The full InChI is InChI=1S/Bi.O5P2/c;1-6(2)5-7(3)4/p+2.
What are the key properties of CID 161344555?
CID 161344555 has a molecular weight of 352.94 g/mol, XLogP of -0.08, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 161344555 is sourced from PubChem (CID 161344555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).