lithium;strontium;terbium(3+);diborate

B2LiO6SrTb — CID 174824289

IUPAClithium;strontium;terbium(3+);diborate
SMILES[Li+].[O-]B([O-])[O-].[O-]B([O-])[O-].[Sr+2].[Tb+3]
InChIInChI=1S/2BO3.Li.Sr.Tb/c2*2-1(3)4;;;/q2*-3;+1;+2;+3
InChIKeyIIKJVPMITNDISG-UHFFFAOYSA-N
MW371.10 g/mol
LogP-11.27
Rot. Bonds

About lithium;strontium;terbium(3+);diborate

lithium;strontium;terbium(3+);diborate (PubChem CID 174824289) has the molecular formula B2LiO6SrTb and a molecular weight of 371.10 g/mol. Its IUPAC name is lithium;strontium;terbium(3+);diborate.

Molecular Properties

Compound Namelithium;strontium;terbium(3+);diborate
PubChem CID174824289
Molecular FormulaB2LiO6SrTb
Molecular Weight371.10 g/mol
Exact Mass371.84
IUPAC Namelithium;strontium;terbium(3+);diborate
SMILES[Li+].[O-]B([O-])[O-].[O-]B([O-])[O-].[Sr+2].[Tb+3]
InChIInChI=1S/2BO3.Li.Sr.Tb/c2*2-1(3)4;;;/q2*-3;+1;+2;+3
InChIKeyIIKJVPMITNDISG-UHFFFAOYSA-N
XLogP-11.27
TPSA138.36 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.10
LogP ≤ 5-11.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze lithium;strontium;terbium(3+);diborate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of lithium;strontium;terbium(3+);diborate?
The IUPAC name of lithium;strontium;terbium(3+);diborate (CID 174824289) is lithium;strontium;terbium(3+);diborate.
What is the SMILES notation for lithium;strontium;terbium(3+);diborate?
The canonical SMILES for lithium;strontium;terbium(3+);diborate is [Li+].[O-]B([O-])[O-].[O-]B([O-])[O-].[Sr+2].[Tb+3].
What is the InChIKey of lithium;strontium;terbium(3+);diborate?
The InChIKey is IIKJVPMITNDISG-UHFFFAOYSA-N. The full InChI is InChI=1S/2BO3.Li.Sr.Tb/c2*2-1(3)4;;;/q2*-3;+1;+2;+3.
What are the key properties of lithium;strontium;terbium(3+);diborate?
lithium;strontium;terbium(3+);diborate has a molecular weight of 371.10 g/mol, XLogP of -11.27, 0 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;strontium;terbium(3+);diborate is sourced from PubChem (CID 174824289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).