dilithium;strontium;tin(4+);tetrasulfide

Li2S4SnSr — CID 139052867

IUPACdilithium;strontium;tin(4+);tetrasulfide
SMILES[Li+].[Li+].[S-2].[S-2].[S-2].[S-2].[Sn+4].[Sr+2]
InChIInChI=1S/2Li.4S.Sn.Sr/q2*+1;4*-2;+4;+2
InChIKeyZTUAMLCSBKNSQG-UHFFFAOYSA-N
MW348.48 g/mol
LogP-6.76
Rot. Bonds

About dilithium;strontium;tin(4+);tetrasulfide

dilithium;strontium;tin(4+);tetrasulfide (PubChem CID 139052867) has the molecular formula Li2S4SnSr and a molecular weight of 348.48 g/mol. Its IUPAC name is dilithium;strontium;tin(4+);tetrasulfide.

Molecular Properties

Compound Namedilithium;strontium;tin(4+);tetrasulfide
PubChem CID139052867
Molecular FormulaLi2S4SnSr
Molecular Weight348.48 g/mol
Exact Mass349.73
IUPAC Namedilithium;strontium;tin(4+);tetrasulfide
SMILES[Li+].[Li+].[S-2].[S-2].[S-2].[S-2].[Sn+4].[Sr+2]
InChIInChI=1S/2Li.4S.Sn.Sr/q2*+1;4*-2;+4;+2
InChIKeyZTUAMLCSBKNSQG-UHFFFAOYSA-N
XLogP-6.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.48
LogP ≤ 5-6.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze dilithium;strontium;tin(4+);tetrasulfide 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 dilithium;strontium;tin(4+);tetrasulfide?
The IUPAC name of dilithium;strontium;tin(4+);tetrasulfide (CID 139052867) is dilithium;strontium;tin(4+);tetrasulfide.
What is the SMILES notation for dilithium;strontium;tin(4+);tetrasulfide?
The canonical SMILES for dilithium;strontium;tin(4+);tetrasulfide is [Li+].[Li+].[S-2].[S-2].[S-2].[S-2].[Sn+4].[Sr+2].
What is the InChIKey of dilithium;strontium;tin(4+);tetrasulfide?
The InChIKey is ZTUAMLCSBKNSQG-UHFFFAOYSA-N. The full InChI is InChI=1S/2Li.4S.Sn.Sr/q2*+1;4*-2;+4;+2.
What are the key properties of dilithium;strontium;tin(4+);tetrasulfide?
dilithium;strontium;tin(4+);tetrasulfide has a molecular weight of 348.48 g/mol, XLogP of -6.76, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dilithium;strontium;tin(4+);tetrasulfide is sourced from PubChem (CID 139052867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).