About europium(2+);bis(3-phenylprop-2-enoate)
europium(2+);bis(3-phenylprop-2-enoate) (PubChem CID 173196474) has the molecular formula C18H14EuO4
and a molecular weight of 446.27 g/mol. Its IUPAC name is europium(2+);bis(3-phenylprop-2-enoate).
Molecular Properties
| Compound Name | europium(2+);bis(3-phenylprop-2-enoate) |
| PubChem CID | 173196474 |
| Molecular Formula | C18H14EuO4 |
| Molecular Weight | 446.27 g/mol |
| Exact Mass | 447.01 |
| IUPAC Name | europium(2+);bis(3-phenylprop-2-enoate) |
| SMILES | O=C([O-])C=Cc1ccccc1.O=C([O-])C=Cc1ccccc1.[Eu+2] |
| InChI | InChI=1S/2C9H8O2.Eu/c2*10-9(11)7-6-8-4-2-1-3-5-8;/h2*1-7H,(H,10,11);/q;;+2/p-2 |
| InChIKey | YXNHCMRAASNYFR-UHFFFAOYSA-L |
| XLogP | 0.90 |
| TPSA | 80.26 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 446.27 |
| LogP ≤ 5 | 0.90 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of europium(2+);bis(3-phenylprop-2-enoate)?
The IUPAC name of europium(2+);bis(3-phenylprop-2-enoate) (CID 173196474) is europium(2+);bis(3-phenylprop-2-enoate).
What is the SMILES notation for europium(2+);bis(3-phenylprop-2-enoate)?
The canonical SMILES for europium(2+);bis(3-phenylprop-2-enoate) is O=C([O-])C=Cc1ccccc1.O=C([O-])C=Cc1ccccc1.[Eu+2].
What is the InChIKey of europium(2+);bis(3-phenylprop-2-enoate)?
The InChIKey is YXNHCMRAASNYFR-UHFFFAOYSA-L. The full InChI is InChI=1S/2C9H8O2.Eu/c2*10-9(11)7-6-8-4-2-1-3-5-8;/h2*1-7H,(H,10,11);/q;;+2/p-2.
What are the key properties of europium(2+);bis(3-phenylprop-2-enoate)?
europium(2+);bis(3-phenylprop-2-enoate) has a molecular weight of 446.27 g/mol, XLogP of 0.90, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for europium(2+);bis(3-phenylprop-2-enoate) is sourced from PubChem (CID 173196474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).