tetrakis(ytterbium(3+));tetraborate

B4O12Yb4 — CID 158376786

IUPACtetrakis(ytterbium(3+));tetraborate
SMILES[O-]B([O-])[O-].[O-]B([O-])[O-].[O-]B([O-])[O-].[O-]B([O-])[O-].[Yb+3].[Yb+3].[Yb+3].[Yb+3]
InChIInChI=1S/4BO3.4Yb/c4*2-1(3)4;;;;/q4*-3;4*+3
InChIKeyGVHLLPLFGRDNBE-UHFFFAOYSA-N
MW927.40 g/mol
LogP-15.79
Rot. Bonds

About tetrakis(ytterbium(3+));tetraborate

tetrakis(ytterbium(3+));tetraborate (PubChem CID 158376786) has the molecular formula B4O12Yb4 and a molecular weight of 927.40 g/mol. Its IUPAC name is tetrakis(ytterbium(3+));tetraborate.

Molecular Properties

Compound Nametetrakis(ytterbium(3+));tetraborate
PubChem CID158376786
Molecular FormulaB4O12Yb4
Molecular Weight927.40 g/mol
Exact Mass931.73
IUPAC Nametetrakis(ytterbium(3+));tetraborate
SMILES[O-]B([O-])[O-].[O-]B([O-])[O-].[O-]B([O-])[O-].[O-]B([O-])[O-].[Yb+3].[Yb+3].[Yb+3].[Yb+3]
InChIInChI=1S/4BO3.4Yb/c4*2-1(3)4;;;;/q4*-3;4*+3
InChIKeyGVHLLPLFGRDNBE-UHFFFAOYSA-N
XLogP-15.79
TPSA276.72 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500927.40
LogP ≤ 5-15.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

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

Analyze tetrakis(ytterbium(3+));tetraborate 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

dibismuth diborate
CID 159089298
tetraborate;pentahydrate
CID 18463322
trisulfanium;borate
CID 22561123
dialuminum diborate
CID 22359065
hexamagnesium;tetraborate
CID 19981642
aluminum;samarium(3+);diborate
CID 161016046
gadolinium(3+);zinc;borate
CID 173199381
aluminum;lutetium(3+);borate
CID 18964317
trisodium;borate;trihydrate
CID 141011813
lithium;hydron;borate
CID 173006670
calcium;lithium;borate
CID 139040925
sodium;tin(2+);borate
CID 174594424

Frequently Asked Questions

What is the IUPAC name of tetrakis(ytterbium(3+));tetraborate?
The IUPAC name of tetrakis(ytterbium(3+));tetraborate (CID 158376786) is tetrakis(ytterbium(3+));tetraborate.
What is the SMILES notation for tetrakis(ytterbium(3+));tetraborate?
The canonical SMILES for tetrakis(ytterbium(3+));tetraborate is [O-]B([O-])[O-].[O-]B([O-])[O-].[O-]B([O-])[O-].[O-]B([O-])[O-].[Yb+3].[Yb+3].[Yb+3].[Yb+3].
What is the InChIKey of tetrakis(ytterbium(3+));tetraborate?
The InChIKey is GVHLLPLFGRDNBE-UHFFFAOYSA-N. The full InChI is InChI=1S/4BO3.4Yb/c4*2-1(3)4;;;;/q4*-3;4*+3.
What are the key properties of tetrakis(ytterbium(3+));tetraborate?
tetrakis(ytterbium(3+));tetraborate has a molecular weight of 927.40 g/mol, XLogP of -15.79, 0 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for tetrakis(ytterbium(3+));tetraborate is sourced from PubChem (CID 158376786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).