About sulfanide;bis(tris(sulfanylidene)rhenium)
sulfanide;bis(tris(sulfanylidene)rhenium) (PubChem CID 4111989) has the molecular formula HRe2S7-
and a molecular weight of 597.89 g/mol. Its IUPAC name is sulfanide;bis(tris(sulfanylidene)rhenium).
Molecular Properties
| Compound Name | sulfanide;bis(tris(sulfanylidene)rhenium) |
|---|
| PubChem CID | 4111989 |
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| Molecular Formula | HRe2S7- |
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| Molecular Weight | 597.89 g/mol |
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| Exact Mass | 598.72 |
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| IUPAC Name | sulfanide;bis(tris(sulfanylidene)rhenium) |
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| SMILES | S=[Re](=S)=S.S=[Re](=S)=S.[SH-] |
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| InChI | InChI=1S/2Re.H2S.6S/h;;1H2;;;;;;/p-1 |
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| InChIKey | AQXYDBKYCQZMNH-UHFFFAOYSA-M |
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| XLogP | 3.61 |
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| TPSA | 0.00 Ų |
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| H-Bond Donors | |
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| H-Bond Acceptors | 7 |
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| Rotatable Bonds | |
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| Heavy Atoms | 9 |
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| Complexity | — |
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Lipinski Rule of Five
1 violation
| Rule | Value |
|---|
| MW ≤ 500 | 597.89 |
| LogP ≤ 5 | 3.61 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 7 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'thiol_1', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of sulfanide;bis(tris(sulfanylidene)rhenium)?
The IUPAC name of sulfanide;bis(tris(sulfanylidene)rhenium) (CID 4111989) is sulfanide;bis(tris(sulfanylidene)rhenium).
What is the SMILES notation for sulfanide;bis(tris(sulfanylidene)rhenium)?
The canonical SMILES for sulfanide;bis(tris(sulfanylidene)rhenium) is S=[Re](=S)=S.S=[Re](=S)=S.[SH-].
What is the InChIKey of sulfanide;bis(tris(sulfanylidene)rhenium)?
The InChIKey is AQXYDBKYCQZMNH-UHFFFAOYSA-M. The full InChI is InChI=1S/2Re.H2S.6S/h;;1H2;;;;;;/p-1.
What are the key properties of sulfanide;bis(tris(sulfanylidene)rhenium)?
sulfanide;bis(tris(sulfanylidene)rhenium) has a molecular weight of 597.89 g/mol, XLogP of 3.61, 0 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for sulfanide;bis(tris(sulfanylidene)rhenium) is sourced from PubChem (CID 4111989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).