bis(antimony(3+));tris(dioxido(oxo)phosphanium)

O9P3Sb2+3 — CID 157498599

IUPACbis(antimony(3+));tris(dioxido(oxo)phosphanium)
SMILESO=[P+]([O-])[O-].O=[P+]([O-])[O-].O=[P+]([O-])[O-].[Sb+3].[Sb+3]
InChIInChI=1S/3HO3P.2Sb/c3*1-4(2)3;;/h3*(H,1,2,3);;/q;;;2*+3/p-3
InChIKeyBCCIPAJEXANGFP-UHFFFAOYSA-K
MW480.43 g/mol
LogP-5.67
Rot. Bonds

About bis(antimony(3+));tris(dioxido(oxo)phosphanium)

bis(antimony(3+));tris(dioxido(oxo)phosphanium) (PubChem CID 157498599) has the molecular formula O9P3Sb2+3 and a molecular weight of 480.43 g/mol. Its IUPAC name is bis(antimony(3+));tris(dioxido(oxo)phosphanium).

Molecular Properties

Compound Namebis(antimony(3+));tris(dioxido(oxo)phosphanium)
PubChem CID157498599
Molecular FormulaO9P3Sb2+3
Molecular Weight480.43 g/mol
Exact Mass478.68
IUPAC Namebis(antimony(3+));tris(dioxido(oxo)phosphanium)
SMILESO=[P+]([O-])[O-].O=[P+]([O-])[O-].O=[P+]([O-])[O-].[Sb+3].[Sb+3]
InChIInChI=1S/3HO3P.2Sb/c3*1-4(2)3;;/h3*(H,1,2,3);;/q;;;2*+3/p-3
InChIKeyBCCIPAJEXANGFP-UHFFFAOYSA-K
XLogP-5.67
TPSA189.57 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500480.43
LogP ≤ 5-5.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of bis(antimony(3+));tris(dioxido(oxo)phosphanium)?
The IUPAC name of bis(antimony(3+));tris(dioxido(oxo)phosphanium) (CID 157498599) is bis(antimony(3+));tris(dioxido(oxo)phosphanium).
What is the SMILES notation for bis(antimony(3+));tris(dioxido(oxo)phosphanium)?
The canonical SMILES for bis(antimony(3+));tris(dioxido(oxo)phosphanium) is O=[P+]([O-])[O-].O=[P+]([O-])[O-].O=[P+]([O-])[O-].[Sb+3].[Sb+3].
What is the InChIKey of bis(antimony(3+));tris(dioxido(oxo)phosphanium)?
The InChIKey is BCCIPAJEXANGFP-UHFFFAOYSA-K. The full InChI is InChI=1S/3HO3P.2Sb/c3*1-4(2)3;;/h3*(H,1,2,3);;/q;;;2*+3/p-3.
What are the key properties of bis(antimony(3+));tris(dioxido(oxo)phosphanium)?
bis(antimony(3+));tris(dioxido(oxo)phosphanium) has a molecular weight of 480.43 g/mol, XLogP of -5.67, 0 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for bis(antimony(3+));tris(dioxido(oxo)phosphanium) is sourced from PubChem (CID 157498599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).