About 1,3,7,9-tetrachlorothianthrene
1,3,7,9-tetrachlorothianthrene (PubChem CID 132918770) has the molecular formula C12H4Cl4S2
and a molecular weight of 354.11 g/mol. Its IUPAC name is 1,3,7,9-tetrachlorothianthrene.
Molecular Properties
| Compound Name | 1,3,7,9-tetrachlorothianthrene |
| PubChem CID | 132918770 |
| Molecular Formula | C12H4Cl4S2 |
| Molecular Weight | 354.11 g/mol |
| Exact Mass | 351.85 |
| IUPAC Name | 1,3,7,9-tetrachlorothianthrene |
| SMILES | Clc1cc(Cl)c2c(c1)Sc1cc(Cl)cc(Cl)c1S2 |
| InChI | InChI=1S/C12H4Cl4S2/c13-5-1-7(15)11-9(3-5)17-10-4-6(14)2-8(16)12(10)18-11/h1-4H |
| InChIKey | VUYWBKLZXZMZRK-UHFFFAOYSA-N |
| XLogP | 6.92 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 354.11 |
| LogP ≤ 5 | 6.92 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1,3,7,9-tetrachlorothianthrene?
The IUPAC name of 1,3,7,9-tetrachlorothianthrene (CID 132918770) is 1,3,7,9-tetrachlorothianthrene.
What is the SMILES notation for 1,3,7,9-tetrachlorothianthrene?
The canonical SMILES for 1,3,7,9-tetrachlorothianthrene is Clc1cc(Cl)c2c(c1)Sc1cc(Cl)cc(Cl)c1S2.
What is the InChIKey of 1,3,7,9-tetrachlorothianthrene?
The InChIKey is VUYWBKLZXZMZRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H4Cl4S2/c13-5-1-7(15)11-9(3-5)17-10-4-6(14)2-8(16)12(10)18-11/h1-4H.
What are the key properties of 1,3,7,9-tetrachlorothianthrene?
1,3,7,9-tetrachlorothianthrene has a molecular weight of 354.11 g/mol, XLogP of 6.92, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,7,9-tetrachlorothianthrene is sourced from PubChem (CID 132918770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).