About tetrabromoosmium;hydrate;dihydrobromide
tetrabromoosmium;hydrate;dihydrobromide (PubChem CID 121233740) has the molecular formula H4Br6OOs
and a molecular weight of 689.69 g/mol. Its IUPAC name is tetrabromoosmium;hydrate;dihydrobromide.
Molecular Properties
| Compound Name | tetrabromoosmium;hydrate;dihydrobromide |
| PubChem CID | 121233740 |
| Molecular Formula | H4Br6OOs |
| Molecular Weight | 689.69 g/mol |
| Exact Mass | 685.50 |
| IUPAC Name | tetrabromoosmium;hydrate;dihydrobromide |
| SMILES | Br.Br.Br[Os](Br)(Br)Br.O |
| InChI | InChI=1S/6BrH.H2O.Os/h6*1H;1H2;/q;;;;;;;+4/p-4 |
| InChIKey | VVZZWHMKRWMKLS-UHFFFAOYSA-J |
| XLogP | 3.71 |
| TPSA | 31.50 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 689.69 |
| LogP ≤ 5 | 3.71 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of tetrabromoosmium;hydrate;dihydrobromide?
The IUPAC name of tetrabromoosmium;hydrate;dihydrobromide (CID 121233740) is tetrabromoosmium;hydrate;dihydrobromide.
What is the SMILES notation for tetrabromoosmium;hydrate;dihydrobromide?
The canonical SMILES for tetrabromoosmium;hydrate;dihydrobromide is Br.Br.Br[Os](Br)(Br)Br.O.
What is the InChIKey of tetrabromoosmium;hydrate;dihydrobromide?
The InChIKey is VVZZWHMKRWMKLS-UHFFFAOYSA-J. The full InChI is InChI=1S/6BrH.H2O.Os/h6*1H;1H2;/q;;;;;;;+4/p-4.
What are the key properties of tetrabromoosmium;hydrate;dihydrobromide?
tetrabromoosmium;hydrate;dihydrobromide has a molecular weight of 689.69 g/mol, XLogP of 3.71, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetrabromoosmium;hydrate;dihydrobromide is sourced from PubChem (CID 121233740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).