About trimagnesium;hypofluorous acid;diborate
trimagnesium;hypofluorous acid;diborate (PubChem CID 175568087) has the molecular formula HB2FMg3O7
and a molecular weight of 226.54 g/mol. Its IUPAC name is trimagnesium;hypofluorous acid;diborate.
Molecular Properties
| Compound Name | trimagnesium;hypofluorous acid;diborate |
| PubChem CID | 175568087 |
| Molecular Formula | HB2FMg3O7 |
| Molecular Weight | 226.54 g/mol |
| Exact Mass | 225.94 |
| IUPAC Name | trimagnesium;hypofluorous acid;diborate |
| SMILES | OF.[Mg+2].[Mg+2].[Mg+2].[O-]B([O-])[O-].[O-]B([O-])[O-] |
| InChI | InChI=1S/2BO3.FHO.3Mg/c2*2-1(3)4;1-2;;;/h;;2H;;;/q2*-3;;3*+2 |
| InChIKey | HGYZDWNYFBOBBW-UHFFFAOYSA-N |
| XLogP | -9.17 |
| TPSA | 158.59 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 226.54 |
| LogP ≤ 5 | -9.17 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 7 |
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 trimagnesium;hypofluorous acid;diborate?
The IUPAC name of trimagnesium;hypofluorous acid;diborate (CID 175568087) is trimagnesium;hypofluorous acid;diborate.
What is the SMILES notation for trimagnesium;hypofluorous acid;diborate?
The canonical SMILES for trimagnesium;hypofluorous acid;diborate is OF.[Mg+2].[Mg+2].[Mg+2].[O-]B([O-])[O-].[O-]B([O-])[O-].
What is the InChIKey of trimagnesium;hypofluorous acid;diborate?
The InChIKey is HGYZDWNYFBOBBW-UHFFFAOYSA-N. The full InChI is InChI=1S/2BO3.FHO.3Mg/c2*2-1(3)4;1-2;;;/h;;2H;;;/q2*-3;;3*+2.
What are the key properties of trimagnesium;hypofluorous acid;diborate?
trimagnesium;hypofluorous acid;diborate has a molecular weight of 226.54 g/mol, XLogP of -9.17, 0 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for trimagnesium;hypofluorous acid;diborate is sourced from PubChem (CID 175568087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).