About dioxophosphanium;trihydrobromide
dioxophosphanium;trihydrobromide (PubChem CID 173286280) has the molecular formula H3Br3O2P+
and a molecular weight of 305.71 g/mol. Its IUPAC name is dioxophosphanium;trihydrobromide.
Molecular Properties
| Compound Name | dioxophosphanium;trihydrobromide |
| PubChem CID | 173286280 |
| Molecular Formula | H3Br3O2P+ |
| Molecular Weight | 305.71 g/mol |
| Exact Mass | 302.74 |
| IUPAC Name | dioxophosphanium;trihydrobromide |
| SMILES | Br.Br.Br.O=[P+]=O |
| InChI | InChI=1S/3BrH.O2P/c;;;1-3-2/h3*1H;/q;;;+1 |
| InChIKey | AGZLINXREUIHHL-UHFFFAOYSA-N |
| XLogP | 2.36 |
| TPSA | 34.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 305.71 |
| LogP ≤ 5 | 2.36 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of dioxophosphanium;trihydrobromide?
The IUPAC name of dioxophosphanium;trihydrobromide (CID 173286280) is dioxophosphanium;trihydrobromide.
What is the SMILES notation for dioxophosphanium;trihydrobromide?
The canonical SMILES for dioxophosphanium;trihydrobromide is Br.Br.Br.O=[P+]=O.
What is the InChIKey of dioxophosphanium;trihydrobromide?
The InChIKey is AGZLINXREUIHHL-UHFFFAOYSA-N. The full InChI is InChI=1S/3BrH.O2P/c;;;1-3-2/h3*1H;/q;;;+1.
What are the key properties of dioxophosphanium;trihydrobromide?
dioxophosphanium;trihydrobromide has a molecular weight of 305.71 g/mol, XLogP of 2.36, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dioxophosphanium;trihydrobromide is sourced from PubChem (CID 173286280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).