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

Nb2O9P3+3 — CID 173246691

IUPACtris(dioxido(oxo)phosphanium);bis(niobium(3+))
SMILESO=[P+]([O-])[O-].O=[P+]([O-])[O-].O=[P+]([O-])[O-].[Nb+3].[Nb+3]
InChIInChI=1S/2Nb.3HO3P/c;;3*1-4(2)3/h;;3*(H,1,2,3)/q2*+3;;;/p-3
InChIKeySOIBGKFFRSQUPP-UHFFFAOYSA-K
MW422.73 g/mol
LogP-4.91
Rot. Bonds

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

tris(dioxido(oxo)phosphanium);bis(niobium(3+)) (PubChem CID 173246691) has the molecular formula Nb2O9P3+3 and a molecular weight of 422.73 g/mol. Its IUPAC name is tris(dioxido(oxo)phosphanium);bis(niobium(3+)).

Molecular Properties

Compound Nametris(dioxido(oxo)phosphanium);bis(niobium(3+))
PubChem CID173246691
Molecular FormulaNb2O9P3+3
Molecular Weight422.73 g/mol
Exact Mass422.69
IUPAC Nametris(dioxido(oxo)phosphanium);bis(niobium(3+))
SMILESO=[P+]([O-])[O-].O=[P+]([O-])[O-].O=[P+]([O-])[O-].[Nb+3].[Nb+3]
InChIInChI=1S/2Nb.3HO3P/c;;3*1-4(2)3/h;;3*(H,1,2,3)/q2*+3;;;/p-3
InChIKeySOIBGKFFRSQUPP-UHFFFAOYSA-K
XLogP-4.91
TPSA189.57 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500422.73
LogP ≤ 5-4.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

Analyze tris(dioxido(oxo)phosphanium);bis(niobium(3+)) 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 tris(dioxido(oxo)phosphanium);bis(niobium(3+))?
The IUPAC name of tris(dioxido(oxo)phosphanium);bis(niobium(3+)) (CID 173246691) is tris(dioxido(oxo)phosphanium);bis(niobium(3+)).
What is the SMILES notation for tris(dioxido(oxo)phosphanium);bis(niobium(3+))?
The canonical SMILES for tris(dioxido(oxo)phosphanium);bis(niobium(3+)) is O=[P+]([O-])[O-].O=[P+]([O-])[O-].O=[P+]([O-])[O-].[Nb+3].[Nb+3].
What is the InChIKey of tris(dioxido(oxo)phosphanium);bis(niobium(3+))?
The InChIKey is SOIBGKFFRSQUPP-UHFFFAOYSA-K. The full InChI is InChI=1S/2Nb.3HO3P/c;;3*1-4(2)3/h;;3*(H,1,2,3)/q2*+3;;;/p-3.
What are the key properties of tris(dioxido(oxo)phosphanium);bis(niobium(3+))?
tris(dioxido(oxo)phosphanium);bis(niobium(3+)) has a molecular weight of 422.73 g/mol, XLogP of -4.91, 0 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for tris(dioxido(oxo)phosphanium);bis(niobium(3+)) is sourced from PubChem (CID 173246691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).