About carbanide;dichlorotantalum
carbanide;dichlorotantalum (PubChem CID 140647757) has the molecular formula C2H6Cl2Ta-2
and a molecular weight of 281.92 g/mol. Its IUPAC name is carbanide;dichlorotantalum.
Molecular Properties
| Compound Name | carbanide;dichlorotantalum |
| PubChem CID | 140647757 |
| Molecular Formula | C2H6Cl2Ta-2 |
| Molecular Weight | 281.92 g/mol |
| Exact Mass | 280.93 |
| IUPAC Name | carbanide;dichlorotantalum |
| SMILES | Cl[Ta]Cl.[CH3-].[CH3-] |
| InChI | InChI=1S/2CH3.2ClH.Ta/h2*1H3;2*1H;/q2*-1;;;+2/p-2 |
| InChIKey | NKWIHEOLSUXLHE-UHFFFAOYSA-L |
| XLogP | 2.28 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 5 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 281.92 |
| LogP ≤ 5 | 2.28 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of carbanide;dichlorotantalum?
The IUPAC name of carbanide;dichlorotantalum (CID 140647757) is carbanide;dichlorotantalum.
What is the SMILES notation for carbanide;dichlorotantalum?
The canonical SMILES for carbanide;dichlorotantalum is Cl[Ta]Cl.[CH3-].[CH3-].
What is the InChIKey of carbanide;dichlorotantalum?
The InChIKey is NKWIHEOLSUXLHE-UHFFFAOYSA-L. The full InChI is InChI=1S/2CH3.2ClH.Ta/h2*1H3;2*1H;/q2*-1;;;+2/p-2.
What are the key properties of carbanide;dichlorotantalum?
carbanide;dichlorotantalum has a molecular weight of 281.92 g/mol, XLogP of 2.28, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;dichlorotantalum is sourced from PubChem (CID 140647757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).