dioxophosphanium;trihydrobromide

H3Br3O2P+ — CID 173286280

IUPACdioxophosphanium;trihydrobromide
SMILESBr.Br.Br.O=[P+]=O
InChIInChI=1S/3BrH.O2P/c;;;1-3-2/h3*1H;/q;;;+1
InChIKeyAGZLINXREUIHHL-UHFFFAOYSA-N
MW305.71 g/mol
LogP2.36
Rot. Bonds

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 Namedioxophosphanium;trihydrobromide
PubChem CID173286280
Molecular FormulaH3Br3O2P+
Molecular Weight305.71 g/mol
Exact Mass302.74
IUPAC Namedioxophosphanium;trihydrobromide
SMILESBr.Br.Br.O=[P+]=O
InChIInChI=1S/3BrH.O2P/c;;;1-3-2/h3*1H;/q;;;+1
InChIKeyAGZLINXREUIHHL-UHFFFAOYSA-N
XLogP2.36
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.71
LogP ≤ 52.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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).