About lambda~2~-Germane--difluoro-lambda~2~-germane (1/1)
lambda~2~-Germane--difluoro-lambda~2~-germane (1/1) (PubChem CID 78060776) has the molecular formula F6Ge6
and a molecular weight of 549.65 g/mol.
Molecular Properties
| Compound Name | lambda~2~-Germane--difluoro-lambda~2~-germane (1/1) |
| PubChem CID | 78060776 |
| Molecular Formula | F6Ge6 |
| Molecular Weight | 549.65 g/mol |
| Exact Mass | 557.52 |
| IUPAC Name | — |
| SMILES | F[Ge]F.F[Ge]F.F[Ge]F.[Ge].[Ge].[Ge] |
| InChI | InChI=1S/3F2Ge.3Ge/c3*1-3-2;;; |
| InChIKey | HVZHMBFEULRNDF-UHFFFAOYSA-N |
| XLogP | 0.24 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 549.65 |
| LogP ≤ 5 | 0.24 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Analyze lambda~2~-Germane--difluoro-lambda~2~-germane (1/1) 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 lambda~2~-Germane--difluoro-lambda~2~-germane (1/1)?
The IUPAC name of lambda~2~-Germane--difluoro-lambda~2~-germane (1/1) (CID 78060776) is not available.
What is the SMILES notation for lambda~2~-Germane--difluoro-lambda~2~-germane (1/1)?
The canonical SMILES for lambda~2~-Germane--difluoro-lambda~2~-germane (1/1) is F[Ge]F.F[Ge]F.F[Ge]F.[Ge].[Ge].[Ge].
What is the InChIKey of lambda~2~-Germane--difluoro-lambda~2~-germane (1/1)?
The InChIKey is HVZHMBFEULRNDF-UHFFFAOYSA-N. The full InChI is InChI=1S/3F2Ge.3Ge/c3*1-3-2;;;.
What are the key properties of lambda~2~-Germane--difluoro-lambda~2~-germane (1/1)?
lambda~2~-Germane--difluoro-lambda~2~-germane (1/1) has a molecular weight of 549.65 g/mol, XLogP of 0.24, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lambda~2~-Germane--difluoro-lambda~2~-germane (1/1) is sourced from PubChem (CID 78060776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).