dilithium;tin(4+);trisulfide

Li2S3Sn — CID 173465910

IUPACdilithium;tin(4+);trisulfide
SMILES[Li+].[Li+].[S-2].[S-2].[S-2].[Sn+4]
InChIInChI=1S/2Li.3S.Sn/q2*+1;3*-2;+4
InChIKeyPQZCDSSLMCRROD-UHFFFAOYSA-N
MW228.79 g/mol
LogP-6.38
Rot. Bonds

About dilithium;tin(4+);trisulfide

dilithium;tin(4+);trisulfide (PubChem CID 173465910) has the molecular formula Li2S3Sn and a molecular weight of 228.79 g/mol. Its IUPAC name is dilithium;tin(4+);trisulfide.

Molecular Properties

Compound Namedilithium;tin(4+);trisulfide
PubChem CID173465910
Molecular FormulaLi2S3Sn
Molecular Weight228.79 g/mol
Exact Mass229.85
IUPAC Namedilithium;tin(4+);trisulfide
SMILES[Li+].[Li+].[S-2].[S-2].[S-2].[Sn+4]
InChIInChI=1S/2Li.3S.Sn/q2*+1;3*-2;+4
InChIKeyPQZCDSSLMCRROD-UHFFFAOYSA-N
XLogP-6.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.79
LogP ≤ 5-6.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of dilithium;tin(4+);trisulfide?
The IUPAC name of dilithium;tin(4+);trisulfide (CID 173465910) is dilithium;tin(4+);trisulfide.
What is the SMILES notation for dilithium;tin(4+);trisulfide?
The canonical SMILES for dilithium;tin(4+);trisulfide is [Li+].[Li+].[S-2].[S-2].[S-2].[Sn+4].
What is the InChIKey of dilithium;tin(4+);trisulfide?
The InChIKey is PQZCDSSLMCRROD-UHFFFAOYSA-N. The full InChI is InChI=1S/2Li.3S.Sn/q2*+1;3*-2;+4.
What are the key properties of dilithium;tin(4+);trisulfide?
dilithium;tin(4+);trisulfide has a molecular weight of 228.79 g/mol, XLogP of -6.38, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dilithium;tin(4+);trisulfide is sourced from PubChem (CID 173465910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).