molybdenum diphosphate

MoO8P2-6 — CID 22395595

IUPACmolybdenum diphosphate
SMILESO=P([O-])([O-])[O-].O=P([O-])([O-])[O-].[Mo]
InChIInChI=1S/Mo.2H3O4P/c;2*1-5(2,3)4/h;2*(H3,1,2,3,4)/p-6
InChIKeyZRFFAUKHYKAUAN-UHFFFAOYSA-H
MW285.88 g/mol
LogP-5.65
Rot. Bonds

About molybdenum diphosphate

molybdenum diphosphate (PubChem CID 22395595) has the molecular formula MoO8P2-6 and a molecular weight of 285.88 g/mol. Its IUPAC name is molybdenum diphosphate.

Molecular Properties

Compound Namemolybdenum diphosphate
PubChem CID22395595
Molecular FormulaMoO8P2-6
Molecular Weight285.88 g/mol
Exact Mass287.82
IUPAC Namemolybdenum diphosphate
SMILESO=P([O-])([O-])[O-].O=P([O-])([O-])[O-].[Mo]
InChIInChI=1S/Mo.2H3O4P/c;2*1-5(2,3)4/h;2*(H3,1,2,3,4)/p-6
InChIKeyZRFFAUKHYKAUAN-UHFFFAOYSA-H
XLogP-5.65
TPSA172.50 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.88
LogP ≤ 5-5.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze molybdenum diphosphate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

pentacalcium;phosphate
CID 23104844
nonacalcium;trisodium;heptaphosphate
CID 173013514
tricalcium;silver;phosphate
CID 161015169
octacalcium;phosphate;pentahydrate
CID 22051766
molybdenum;tris(vanadium);undecaphosphate
CID 18374020
tricalcium;fluoride;phosphate
CID 157125921
tricalcium;zirconium(4+);phosphate
CID 172787637
tetracalcium;hydride;diphosphate
CID 173034518
calcium;gadolinium(3+);hydride;phosphate
CID 175195736
tetracalcium;hydride;zinc;diphosphate
CID 173330822
azanium;calcium;phosphate;hydrate
CID 19878656
calcium;manganese(2+);vanadium;triphosphate
CID 174881340

Frequently Asked Questions

What is the IUPAC name of molybdenum diphosphate?
The IUPAC name of molybdenum diphosphate (CID 22395595) is molybdenum diphosphate.
What is the SMILES notation for molybdenum diphosphate?
The canonical SMILES for molybdenum diphosphate is O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].[Mo].
What is the InChIKey of molybdenum diphosphate?
The InChIKey is ZRFFAUKHYKAUAN-UHFFFAOYSA-H. The full InChI is InChI=1S/Mo.2H3O4P/c;2*1-5(2,3)4/h;2*(H3,1,2,3,4)/p-6.
What are the key properties of molybdenum diphosphate?
molybdenum diphosphate has a molecular weight of 285.88 g/mol, XLogP of -5.65, 0 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for molybdenum diphosphate is sourced from PubChem (CID 22395595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).