molybdenum;tris(vanadium);undecaphosphate

Mo3O44P11V3-33 — CID 18374020

IUPACmolybdenum;tris(vanadium);undecaphosphate
SMILESO=P([O-])([O-])[O-].O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].[Mo].[Mo].[Mo].[V].[V].[V]
InChIInChI=1S/3Mo.11H3O4P.3V/c;;;11*1-5(2,3)4;;;/h;;;11*(H3,1,2,3,4);;;/p-33
InChIKeyOSMVUFVMGMBHQR-UHFFFAOYSA-A
MW1485.32 g/mol
LogP-31.09
Rot. Bonds

About molybdenum;tris(vanadium);undecaphosphate

molybdenum;tris(vanadium);undecaphosphate (PubChem CID 18374020) has the molecular formula Mo3O44P11V3-33 and a molecular weight of 1485.32 g/mol. Its IUPAC name is molybdenum;tris(vanadium);undecaphosphate.

Molecular Properties

Compound Namemolybdenum;tris(vanadium);undecaphosphate
PubChem CID18374020
Molecular FormulaMo3O44P11V3-33
Molecular Weight1485.32 g/mol
Exact Mass1491.05
IUPAC Namemolybdenum;tris(vanadium);undecaphosphate
SMILESO=P([O-])([O-])[O-].O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].[Mo].[Mo].[Mo].[V].[V].[V]
InChIInChI=1S/3Mo.11H3O4P.3V/c;;;11*1-5(2,3)4;;;/h;;;11*(H3,1,2,3,4);;;/p-33
InChIKeyOSMVUFVMGMBHQR-UHFFFAOYSA-A
XLogP-31.09
TPSA948.75 Ų
H-Bond Donors
H-Bond Acceptors44
Rotatable Bonds
Heavy Atoms61
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001485.32
LogP ≤ 5-31.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1044

Computed Properties (RDKit)

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

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Related Compounds

calcium;manganese(2+);vanadium;triphosphate
CID 174881340
molybdenum diphosphate
CID 22395595
pentacalcium;phosphate
CID 23104844
nonacalcium;trisodium;heptaphosphate
CID 173013514
tricalcium;silver;phosphate
CID 161015169
octacalcium;phosphate;pentahydrate
CID 22051766
iron(2+);vanadium;phosphate
CID 161404420
dizinc;vanadium;triphosphate
CID 173037971
oxygen(2-);vanadium;phosphate
CID 10313253
tricalcium;fluoride;phosphate
CID 157125921
tetracalcium;hydride;diphosphate
CID 173034518
tricalcium;zirconium(4+);phosphate
CID 172787637

Frequently Asked Questions

What is the IUPAC name of molybdenum;tris(vanadium);undecaphosphate?
The IUPAC name of molybdenum;tris(vanadium);undecaphosphate (CID 18374020) is molybdenum;tris(vanadium);undecaphosphate.
What is the SMILES notation for molybdenum;tris(vanadium);undecaphosphate?
The canonical SMILES for molybdenum;tris(vanadium);undecaphosphate is O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].[Mo].[Mo].[Mo].[V].[V].[V].
What is the InChIKey of molybdenum;tris(vanadium);undecaphosphate?
The InChIKey is OSMVUFVMGMBHQR-UHFFFAOYSA-A. The full InChI is InChI=1S/3Mo.11H3O4P.3V/c;;;11*1-5(2,3)4;;;/h;;;11*(H3,1,2,3,4);;;/p-33.
What are the key properties of molybdenum;tris(vanadium);undecaphosphate?
molybdenum;tris(vanadium);undecaphosphate has a molecular weight of 1485.32 g/mol, XLogP of -31.09, 0 rotatable bonds, 0 hydrogen bond donors, and 44 hydrogen bond acceptors.
Where does this data come from?
All data for molybdenum;tris(vanadium);undecaphosphate is sourced from PubChem (CID 18374020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).