About [dibromo(triethylgermyl)methyl]-triphenylgermane
[dibromo(triethylgermyl)methyl]-triphenylgermane (PubChem CID 135049100) has the molecular formula C25H30Br2Ge2
and a molecular weight of 635.54 g/mol. Its IUPAC name is [dibromo(triethylgermyl)methyl]-triphenylgermane.
Molecular Properties
| Compound Name | [dibromo(triethylgermyl)methyl]-triphenylgermane |
| PubChem CID | 135049100 |
| Molecular Formula | C25H30Br2Ge2 |
| Molecular Weight | 635.54 g/mol |
| Exact Mass | 635.91 |
| IUPAC Name | [dibromo(triethylgermyl)methyl]-triphenylgermane |
| SMILES | CC[Ge](CC)(CC)C(Br)(Br)[Ge](c1ccccc1)(c1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C25H30Br2Ge2/c1-4-28(5-2,6-3)25(26,27)29(22-16-10-7-11-17-22,23-18-12-8-13-19-23)24-20-14-9-15-21-24/h7-21H,4-6H2,1-3H3 |
| InChIKey | QSZORPLKLHWOIB-UHFFFAOYSA-N |
| XLogP | 6.23 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 8 |
| Heavy Atoms | 29 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 635.54 |
| LogP ≤ 5 | 6.23 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [dibromo(triethylgermyl)methyl]-triphenylgermane?
The IUPAC name of [dibromo(triethylgermyl)methyl]-triphenylgermane (CID 135049100) is [dibromo(triethylgermyl)methyl]-triphenylgermane.
What is the SMILES notation for [dibromo(triethylgermyl)methyl]-triphenylgermane?
The canonical SMILES for [dibromo(triethylgermyl)methyl]-triphenylgermane is CC[Ge](CC)(CC)C(Br)(Br)[Ge](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of [dibromo(triethylgermyl)methyl]-triphenylgermane?
The InChIKey is QSZORPLKLHWOIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H30Br2Ge2/c1-4-28(5-2,6-3)25(26,27)29(22-16-10-7-11-17-22,23-18-12-8-13-19-23)24-20-14-9-15-21-24/h7-21H,4-6H2,1-3H3.
What are the key properties of [dibromo(triethylgermyl)methyl]-triphenylgermane?
[dibromo(triethylgermyl)methyl]-triphenylgermane has a molecular weight of 635.54 g/mol, XLogP of 6.23, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [dibromo(triethylgermyl)methyl]-triphenylgermane is sourced from PubChem (CID 135049100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).