About benzene;bis(manganese(2+))
benzene;bis(manganese(2+)) (PubChem CID 139213619) has the molecular formula C24H20Mn2
and a molecular weight of 418.30 g/mol. Its IUPAC name is benzene;bis(manganese(2+)).
Molecular Properties
| Compound Name | benzene;bis(manganese(2+)) |
| PubChem CID | 139213619 |
| Molecular Formula | C24H20Mn2 |
| Molecular Weight | 418.30 g/mol |
| Exact Mass | 418.03 |
| IUPAC Name | benzene;bis(manganese(2+)) |
| SMILES | [Mn+2].[Mn+2].[c-]1ccccc1.[c-]1ccccc1.[c-]1ccccc1.[c-]1ccccc1 |
| InChI | InChI=1S/4C6H5.2Mn/c4*1-2-4-6-5-3-1;;/h4*1-5H;;/q4*-1;2*+2 |
| InChIKey | OYYJVZVPIYVYAC-UHFFFAOYSA-N |
| XLogP | 5.94 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 26 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 418.30 |
| LogP ≤ 5 | 5.94 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
|---|
Analyze benzene;bis(manganese(2+)) with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of benzene;bis(manganese(2+))?
The IUPAC name of benzene;bis(manganese(2+)) (CID 139213619) is benzene;bis(manganese(2+)).
What is the SMILES notation for benzene;bis(manganese(2+))?
The canonical SMILES for benzene;bis(manganese(2+)) is [Mn+2].[Mn+2].[c-]1ccccc1.[c-]1ccccc1.[c-]1ccccc1.[c-]1ccccc1.
What is the InChIKey of benzene;bis(manganese(2+))?
The InChIKey is OYYJVZVPIYVYAC-UHFFFAOYSA-N. The full InChI is InChI=1S/4C6H5.2Mn/c4*1-2-4-6-5-3-1;;/h4*1-5H;;/q4*-1;2*+2.
What are the key properties of benzene;bis(manganese(2+))?
benzene;bis(manganese(2+)) has a molecular weight of 418.30 g/mol, XLogP of 5.94, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for benzene;bis(manganese(2+)) is sourced from PubChem (CID 139213619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).