tin(2+);tin(4+);hexachloride

Cl6Sn2 — CID 173223282

IUPACtin(2+);tin(4+);hexachloride
SMILES[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Sn+2].[Sn+4]
InChIInChI=1S/6ClH.2Sn/h6*1H;;/q;;;;;;+2;+4/p-6
InChIKeyRUNHDTKJMNINNX-UHFFFAOYSA-H
MW450.14 g/mol
LogP-18.74
Rot. Bonds

About tin(2+);tin(4+);hexachloride

tin(2+);tin(4+);hexachloride (PubChem CID 173223282) has the molecular formula Cl6Sn2 and a molecular weight of 450.14 g/mol. Its IUPAC name is tin(2+);tin(4+);hexachloride.

Molecular Properties

Compound Nametin(2+);tin(4+);hexachloride
PubChem CID173223282
Molecular FormulaCl6Sn2
Molecular Weight450.14 g/mol
Exact Mass449.62
IUPAC Nametin(2+);tin(4+);hexachloride
SMILES[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Sn+2].[Sn+4]
InChIInChI=1S/6ClH.2Sn/h6*1H;;/q;;;;;;+2;+4/p-6
InChIKeyRUNHDTKJMNINNX-UHFFFAOYSA-H
XLogP-18.74
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500450.14
LogP ≤ 5-18.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze tin(2+);tin(4+);hexachloride 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 tin(2+);tin(4+);hexachloride?
The IUPAC name of tin(2+);tin(4+);hexachloride (CID 173223282) is tin(2+);tin(4+);hexachloride.
What is the SMILES notation for tin(2+);tin(4+);hexachloride?
The canonical SMILES for tin(2+);tin(4+);hexachloride is [Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Sn+2].[Sn+4].
What is the InChIKey of tin(2+);tin(4+);hexachloride?
The InChIKey is RUNHDTKJMNINNX-UHFFFAOYSA-H. The full InChI is InChI=1S/6ClH.2Sn/h6*1H;;/q;;;;;;+2;+4/p-6.
What are the key properties of tin(2+);tin(4+);hexachloride?
tin(2+);tin(4+);hexachloride has a molecular weight of 450.14 g/mol, XLogP of -18.74, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tin(2+);tin(4+);hexachloride is sourced from PubChem (CID 173223282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).