About selanylideneantimony
selanylideneantimony (PubChem CID 6391663) has the molecular formula SbSe
and a molecular weight of 200.72 g/mol. Its IUPAC name is selanylideneantimony.
Molecular Properties
| Compound Name | selanylideneantimony |
| PubChem CID | 6391663 |
| Molecular Formula | SbSe |
| Molecular Weight | 200.72 g/mol |
| Exact Mass | 200.82 |
| IUPAC Name | selanylideneantimony |
| SMILES | [Se]=[Sb] |
| InChI | InChI=1S/Sb.Se |
| InChIKey | OQRNKLRIQBVZHK-UHFFFAOYSA-N |
| XLogP | -0.76 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 2 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 200.72 |
| LogP ≤ 5 | -0.76 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of selanylideneantimony?
The IUPAC name of selanylideneantimony (CID 6391663) is selanylideneantimony.
What is the SMILES notation for selanylideneantimony?
The canonical SMILES for selanylideneantimony is [Se]=[Sb].
What is the InChIKey of selanylideneantimony?
The InChIKey is OQRNKLRIQBVZHK-UHFFFAOYSA-N. The full InChI is InChI=1S/Sb.Se.
What are the key properties of selanylideneantimony?
selanylideneantimony has a molecular weight of 200.72 g/mol, XLogP of -0.76, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for selanylideneantimony is sourced from PubChem (CID 6391663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).