About molybdenum pentabromide
molybdenum pentabromide (PubChem CID 173057462) has the molecular formula Br5Mo-5
and a molecular weight of 495.46 g/mol. Its IUPAC name is molybdenum pentabromide.
Molecular Properties
| Compound Name | molybdenum pentabromide |
| PubChem CID | 173057462 |
| Molecular Formula | Br5Mo-5 |
| Molecular Weight | 495.46 g/mol |
| Exact Mass | 492.50 |
| IUPAC Name | molybdenum pentabromide |
| SMILES | [Br-].[Br-].[Br-].[Br-].[Br-].[Mo] |
| InChI | InChI=1S/5BrH.Mo/h5*1H;/p-5 |
| InChIKey | GVVQBWAGRPDDTN-UHFFFAOYSA-I |
| XLogP | -14.98 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 495.46 |
| LogP ≤ 5 | -14.98 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of molybdenum pentabromide?
The IUPAC name of molybdenum pentabromide (CID 173057462) is molybdenum pentabromide.
What is the SMILES notation for molybdenum pentabromide?
The canonical SMILES for molybdenum pentabromide is [Br-].[Br-].[Br-].[Br-].[Br-].[Mo].
What is the InChIKey of molybdenum pentabromide?
The InChIKey is GVVQBWAGRPDDTN-UHFFFAOYSA-I. The full InChI is InChI=1S/5BrH.Mo/h5*1H;/p-5.
What are the key properties of molybdenum pentabromide?
molybdenum pentabromide has a molecular weight of 495.46 g/mol, XLogP of -14.98, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for molybdenum pentabromide is sourced from PubChem (CID 173057462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).