tungsten;tetraphosphate

O16P4W3-12 — CID 157061714

IUPACtungsten;tetraphosphate
SMILESO=P([O-])([O-])[O-].O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].[W].[W].[W]
InChIInChI=1S/4H3O4P.3W/c4*1-5(2,3)4;;;/h4*(H3,1,2,3,4);;;/p-12
InChIKeyJVHQSGHOXKLVEA-UHFFFAOYSA-B
MW931.40 g/mol
LogP-11.31
Rot. Bonds

About tungsten;tetraphosphate

tungsten;tetraphosphate (PubChem CID 157061714) has the molecular formula O16P4W3-12 and a molecular weight of 931.40 g/mol. Its IUPAC name is tungsten;tetraphosphate.

Molecular Properties

Compound Nametungsten;tetraphosphate
PubChem CID157061714
Molecular FormulaO16P4W3-12
Molecular Weight931.40 g/mol
Exact Mass931.67
IUPAC Nametungsten;tetraphosphate
SMILESO=P([O-])([O-])[O-].O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].[W].[W].[W]
InChIInChI=1S/4H3O4P.3W/c4*1-5(2,3)4;;;/h4*(H3,1,2,3,4);;;/p-12
InChIKeyJVHQSGHOXKLVEA-UHFFFAOYSA-B
XLogP-11.31
TPSA345.00 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds
Heavy Atoms23
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500931.40
LogP ≤ 5-11.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tungsten;tetraphosphate?
The IUPAC name of tungsten;tetraphosphate (CID 157061714) is tungsten;tetraphosphate.
What is the SMILES notation for tungsten;tetraphosphate?
The canonical SMILES for tungsten;tetraphosphate is O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].[W].[W].[W].
What is the InChIKey of tungsten;tetraphosphate?
The InChIKey is JVHQSGHOXKLVEA-UHFFFAOYSA-B. The full InChI is InChI=1S/4H3O4P.3W/c4*1-5(2,3)4;;;/h4*(H3,1,2,3,4);;;/p-12.
What are the key properties of tungsten;tetraphosphate?
tungsten;tetraphosphate has a molecular weight of 931.40 g/mol, XLogP of -11.31, 0 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for tungsten;tetraphosphate is sourced from PubChem (CID 157061714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).