About strontium;benzoic acid;hydride
strontium;benzoic acid;hydride (PubChem CID 173012916) has the molecular formula C7H8O2Sr
and a molecular weight of 211.76 g/mol. Its IUPAC name is strontium;benzoic acid;hydride.
Molecular Properties
| Compound Name | strontium;benzoic acid;hydride |
| PubChem CID | 173012916 |
| Molecular Formula | C7H8O2Sr |
| Molecular Weight | 211.76 g/mol |
| Exact Mass | 211.96 |
| IUPAC Name | strontium;benzoic acid;hydride |
| SMILES | O=C(O)c1ccccc1.[H-].[H-].[Sr+2] |
| InChI | InChI=1S/C7H6O2.Sr.2H/c8-7(9)6-4-2-1-3-5-6;;;/h1-5H,(H,8,9);;;/q;+2;2*-1 |
| InChIKey | VGEYKJAPTLLVJN-UHFFFAOYSA-N |
| XLogP | 1.23 |
| TPSA | 37.30 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 211.76 |
| LogP ≤ 5 | 1.23 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of strontium;benzoic acid;hydride?
The IUPAC name of strontium;benzoic acid;hydride (CID 173012916) is strontium;benzoic acid;hydride.
What is the SMILES notation for strontium;benzoic acid;hydride?
The canonical SMILES for strontium;benzoic acid;hydride is O=C(O)c1ccccc1.[H-].[H-].[Sr+2].
What is the InChIKey of strontium;benzoic acid;hydride?
The InChIKey is VGEYKJAPTLLVJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6O2.Sr.2H/c8-7(9)6-4-2-1-3-5-6;;;/h1-5H,(H,8,9);;;/q;+2;2*-1.
What are the key properties of strontium;benzoic acid;hydride?
strontium;benzoic acid;hydride has a molecular weight of 211.76 g/mol, XLogP of 1.23, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for strontium;benzoic acid;hydride is sourced from PubChem (CID 173012916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).