sodium icosakis(dioxido(dioxo)molybdenum)

Mo20NaO80-39 — CID 173450169

IUPACsodium icosakis(dioxido(dioxo)molybdenum)
SMILESO=[Mo](=O)([O-])[O-].O=[Mo](=O)([O-])[O-].O=[Mo](=O)([O-])[O-].O=[Mo](=O)([O-])[O-].O=[Mo](=O)([O-])[O-].O=[Mo](=O)([O-])[O-].O=[Mo](=O)([O-])[O-].O=[Mo](=O)([O-])[O-].O=[Mo](=O)([O-])[O-].O=[Mo](=O)([O-])[O-].O=[Mo](=O)([O-])[O-].O=[Mo](=O)([O-])[O-].O=[Mo](=O)([O-])[O-].O=[Mo](=O)([O-])[O-].O=[Mo](=O)([O-])[O-].O=[Mo](=O)([O-])[O-].O=[Mo](=O)([O-])[O-].O=[Mo](=O)([O-])[O-].O=[Mo](=O)([O-])[O-].O=[Mo](=O)([O-])[O-].[Na+]
InChIInChI=1S/20Mo.Na.80O/q;;;;;;;;;;;;;;;;;;;;+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;40*-1
InChIKeyVSBBFNJPHJRVMO-UHFFFAOYSA-N
MW3221.71 g/mol
LogP-55.36
Rot. Bonds

About sodium icosakis(dioxido(dioxo)molybdenum)

sodium icosakis(dioxido(dioxo)molybdenum) (PubChem CID 173450169) has the molecular formula Mo20NaO80-39 and a molecular weight of 3221.71 g/mol. Its IUPAC name is sodium icosakis(dioxido(dioxo)molybdenum).

Molecular Properties

Compound Namesodium icosakis(dioxido(dioxo)molybdenum)
PubChem CID173450169
Molecular FormulaMo20NaO80-39
Molecular Weight3221.71 g/mol
Exact Mass3260.71
IUPAC Namesodium icosakis(dioxido(dioxo)molybdenum)
SMILESO=[Mo](=O)([O-])[O-].O=[Mo](=O)([O-])[O-].O=[Mo](=O)([O-])[O-].O=[Mo](=O)([O-])[O-].O=[Mo](=O)([O-])[O-].O=[Mo](=O)([O-])[O-].O=[Mo](=O)([O-])[O-].O=[Mo](=O)([O-])[O-].O=[Mo](=O)([O-])[O-].O=[Mo](=O)([O-])[O-].O=[Mo](=O)([O-])[O-].O=[Mo](=O)([O-])[O-].O=[Mo](=O)([O-])[O-].O=[Mo](=O)([O-])[O-].O=[Mo](=O)([O-])[O-].O=[Mo](=O)([O-])[O-].O=[Mo](=O)([O-])[O-].O=[Mo](=O)([O-])[O-].O=[Mo](=O)([O-])[O-].O=[Mo](=O)([O-])[O-].[Na+]
InChIInChI=1S/20Mo.Na.80O/q;;;;;;;;;;;;;;;;;;;;+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;40*-1
InChIKeyVSBBFNJPHJRVMO-UHFFFAOYSA-N
XLogP-55.36
TPSA1605.20 Ų
H-Bond Donors
H-Bond Acceptors80
Rotatable Bonds
Heavy Atoms101
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003221.71
LogP ≤ 5-55.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1080

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Related Compounds

decasodium;icosakis(dioxido(dioxo)molybdenum)
CID 173378790
disodium;dioxido(dioxo)molybdenum;nonahydrate
CID 145328658
tris(dioxido(dioxo)molybdenum);bis(terbium(3+))
CID 22757353
nonaazanium;heptakis(dioxido(dioxo)molybdenum);vanadium
CID 173290591
hexakis(dioxido(dioxo)molybdenum);molybdenum;tungsten
CID 173148135
tricesium;trisodium;bis(dioxido(dioxo)molybdenum);bis(oxido(dioxo)niobium)
CID 173025644
CID 173130050
CID 173130050
benzene;dioxido(dioxo)molybdenum;lead(2+)
CID 88838730
dioxido(dioxo)molybdenum;bis(tetrapropylazanium)
CID 21245546
trisodium;bromide;sulfate
CID 173076247
copper;tetrasodium;trisulfate
CID 158226440
sodium;sulfate;heptahydrate
CID 18522796

Frequently Asked Questions

What is the IUPAC name of sodium icosakis(dioxido(dioxo)molybdenum)?
The IUPAC name of sodium icosakis(dioxido(dioxo)molybdenum) (CID 173450169) is sodium icosakis(dioxido(dioxo)molybdenum).
What is the SMILES notation for sodium icosakis(dioxido(dioxo)molybdenum)?
The canonical SMILES for sodium icosakis(dioxido(dioxo)molybdenum) is O=[Mo](=O)([O-])[O-].O=[Mo](=O)([O-])[O-].O=[Mo](=O)([O-])[O-].O=[Mo](=O)([O-])[O-].O=[Mo](=O)([O-])[O-].O=[Mo](=O)([O-])[O-].O=[Mo](=O)([O-])[O-].O=[Mo](=O)([O-])[O-].O=[Mo](=O)([O-])[O-].O=[Mo](=O)([O-])[O-].O=[Mo](=O)([O-])[O-].O=[Mo](=O)([O-])[O-].O=[Mo](=O)([O-])[O-].O=[Mo](=O)([O-])[O-].O=[Mo](=O)([O-])[O-].O=[Mo](=O)([O-])[O-].O=[Mo](=O)([O-])[O-].O=[Mo](=O)([O-])[O-].O=[Mo](=O)([O-])[O-].O=[Mo](=O)([O-])[O-].[Na+].
What is the InChIKey of sodium icosakis(dioxido(dioxo)molybdenum)?
The InChIKey is VSBBFNJPHJRVMO-UHFFFAOYSA-N. The full InChI is InChI=1S/20Mo.Na.80O/q;;;;;;;;;;;;;;;;;;;;+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;40*-1.
What are the key properties of sodium icosakis(dioxido(dioxo)molybdenum)?
sodium icosakis(dioxido(dioxo)molybdenum) has a molecular weight of 3221.71 g/mol, XLogP of -55.36, 0 rotatable bonds, 0 hydrogen bond donors, and 80 hydrogen bond acceptors.
Where does this data come from?
All data for sodium icosakis(dioxido(dioxo)molybdenum) is sourced from PubChem (CID 173450169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).