tris(dioxido(dioxo)molybdenum);bis(terbium(3+))

Mo3O12Tb2 — CID 22757353

IUPACtris(dioxido(dioxo)molybdenum);bis(terbium(3+))
SMILESO=[Mo](=O)([O-])[O-].O=[Mo](=O)([O-])[O-].O=[Mo](=O)([O-])[O-].[Tb+3].[Tb+3]
InChIInChI=1S/3Mo.12O.2Tb/q;;;;;;;;;6*-1;2*+3
InChIKeyAFFOAPVVMPVTJG-UHFFFAOYSA-N
MW797.66 g/mol
LogP-7.85
Rot. Bonds

About tris(dioxido(dioxo)molybdenum);bis(terbium(3+))

tris(dioxido(dioxo)molybdenum);bis(terbium(3+)) (PubChem CID 22757353) has the molecular formula Mo3O12Tb2 and a molecular weight of 797.66 g/mol. Its IUPAC name is tris(dioxido(dioxo)molybdenum);bis(terbium(3+)).

Molecular Properties

Compound Nametris(dioxido(dioxo)molybdenum);bis(terbium(3+))
PubChem CID22757353
Molecular FormulaMo3O12Tb2
Molecular Weight797.66 g/mol
Exact Mass803.51
IUPAC Nametris(dioxido(dioxo)molybdenum);bis(terbium(3+))
SMILESO=[Mo](=O)([O-])[O-].O=[Mo](=O)([O-])[O-].O=[Mo](=O)([O-])[O-].[Tb+3].[Tb+3]
InChIInChI=1S/3Mo.12O.2Tb/q;;;;;;;;;6*-1;2*+3
InChIKeyAFFOAPVVMPVTJG-UHFFFAOYSA-N
XLogP-7.85
TPSA240.78 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500797.66
LogP ≤ 5-7.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze tris(dioxido(dioxo)molybdenum);bis(terbium(3+)) 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

sodium icosakis(dioxido(dioxo)molybdenum)
CID 173450169
decasodium;icosakis(dioxido(dioxo)molybdenum)
CID 173378790
hexakis(dioxido(dioxo)molybdenum);molybdenum;tungsten
CID 173148135
nonaazanium;heptakis(dioxido(dioxo)molybdenum);vanadium
CID 173290591
disodium;dioxido(dioxo)molybdenum;nonahydrate
CID 145328658
CID 173130050
CID 173130050
tricesium;trisodium;bis(dioxido(dioxo)molybdenum);bis(oxido(dioxo)niobium)
CID 173025644
benzene;dioxido(dioxo)molybdenum;lead(2+)
CID 88838730
dioxido(dioxo)molybdenum;bis(tetrapropylazanium)
CID 21245546
nickel;palladium
CID 71355593
diazanium;nickel;trisulfate
CID 23623901
nickel;heptakis(palladium)
CID 173421629

Frequently Asked Questions

What is the IUPAC name of tris(dioxido(dioxo)molybdenum);bis(terbium(3+))?
The IUPAC name of tris(dioxido(dioxo)molybdenum);bis(terbium(3+)) (CID 22757353) is tris(dioxido(dioxo)molybdenum);bis(terbium(3+)).
What is the SMILES notation for tris(dioxido(dioxo)molybdenum);bis(terbium(3+))?
The canonical SMILES for tris(dioxido(dioxo)molybdenum);bis(terbium(3+)) is O=[Mo](=O)([O-])[O-].O=[Mo](=O)([O-])[O-].O=[Mo](=O)([O-])[O-].[Tb+3].[Tb+3].
What is the InChIKey of tris(dioxido(dioxo)molybdenum);bis(terbium(3+))?
The InChIKey is AFFOAPVVMPVTJG-UHFFFAOYSA-N. The full InChI is InChI=1S/3Mo.12O.2Tb/q;;;;;;;;;6*-1;2*+3.
What are the key properties of tris(dioxido(dioxo)molybdenum);bis(terbium(3+))?
tris(dioxido(dioxo)molybdenum);bis(terbium(3+)) has a molecular weight of 797.66 g/mol, XLogP of -7.85, 0 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for tris(dioxido(dioxo)molybdenum);bis(terbium(3+)) is sourced from PubChem (CID 22757353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).