molybdenum;pentaphosphate

Mo3O20P5-15 — CID 159661798

IUPACmolybdenum;pentaphosphate
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-].[Mo].[Mo].[Mo]
InChIInChI=1S/3Mo.5H3O4P/c;;;5*1-5(2,3)4/h;;;5*(H3,1,2,3,4)/p-15
InChIKeyDHAYHWCIZQGZCS-UHFFFAOYSA-A
MW762.67 g/mol
LogP-14.13
Rot. Bonds

About molybdenum;pentaphosphate

molybdenum;pentaphosphate (PubChem CID 159661798) has the molecular formula Mo3O20P5-15 and a molecular weight of 762.67 g/mol. Its IUPAC name is molybdenum;pentaphosphate.

Molecular Properties

Compound Namemolybdenum;pentaphosphate
PubChem CID159661798
Molecular FormulaMo3O20P5-15
Molecular Weight762.67 g/mol
Exact Mass768.49
IUPAC Namemolybdenum;pentaphosphate
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-].[Mo].[Mo].[Mo]
InChIInChI=1S/3Mo.5H3O4P/c;;;5*1-5(2,3)4/h;;;5*(H3,1,2,3,4)/p-15
InChIKeyDHAYHWCIZQGZCS-UHFFFAOYSA-A
XLogP-14.13
TPSA431.25 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds
Heavy Atoms28
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500762.67
LogP ≤ 5-14.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of molybdenum;pentaphosphate?
The IUPAC name of molybdenum;pentaphosphate (CID 159661798) is molybdenum;pentaphosphate.
What is the SMILES notation for molybdenum;pentaphosphate?
The canonical SMILES for molybdenum;pentaphosphate 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-].[Mo].[Mo].[Mo].
What is the InChIKey of molybdenum;pentaphosphate?
The InChIKey is DHAYHWCIZQGZCS-UHFFFAOYSA-A. The full InChI is InChI=1S/3Mo.5H3O4P/c;;;5*1-5(2,3)4/h;;;5*(H3,1,2,3,4)/p-15.
What are the key properties of molybdenum;pentaphosphate?
molybdenum;pentaphosphate has a molecular weight of 762.67 g/mol, XLogP of -14.13, 0 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for molybdenum;pentaphosphate is sourced from PubChem (CID 159661798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).