About tris(2-methoxyquinoline-8-thiolate);rhodium(3+)
tris(2-methoxyquinoline-8-thiolate);rhodium(3+) (PubChem CID 25146781) has the molecular formula C30H24N3O3RhS3
and a molecular weight of 673.65 g/mol. Its IUPAC name is tris(2-methoxyquinoline-8-thiolate);rhodium(3+).
Molecular Properties
| Compound Name | tris(2-methoxyquinoline-8-thiolate);rhodium(3+) |
| PubChem CID | 25146781 |
| Molecular Formula | C30H24N3O3RhS3 |
| Molecular Weight | 673.65 g/mol |
| Exact Mass | 673.00 |
| IUPAC Name | tris(2-methoxyquinoline-8-thiolate);rhodium(3+) |
| SMILES | COc1ccc2cccc([S-])c2n1.COc1ccc2cccc([S-])c2n1.COc1ccc2cccc([S-])c2n1.[Rh+3] |
| InChI | InChI=1S/3C10H9NOS.Rh/c3*1-12-9-6-5-7-3-2-4-8(13)10(7)11-9;/h3*2-6,13H,1H3;/q;;;+3/p-3 |
| InChIKey | LTOGZQUQVKDFAO-UHFFFAOYSA-K |
| XLogP | 6.45 |
| TPSA | 66.36 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 40 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 673.65 |
| LogP ≤ 5 | 6.45 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'thiol_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of tris(2-methoxyquinoline-8-thiolate);rhodium(3+)?
The IUPAC name of tris(2-methoxyquinoline-8-thiolate);rhodium(3+) (CID 25146781) is tris(2-methoxyquinoline-8-thiolate);rhodium(3+).
What is the SMILES notation for tris(2-methoxyquinoline-8-thiolate);rhodium(3+)?
The canonical SMILES for tris(2-methoxyquinoline-8-thiolate);rhodium(3+) is COc1ccc2cccc([S-])c2n1.COc1ccc2cccc([S-])c2n1.COc1ccc2cccc([S-])c2n1.[Rh+3].
What is the InChIKey of tris(2-methoxyquinoline-8-thiolate);rhodium(3+)?
The InChIKey is LTOGZQUQVKDFAO-UHFFFAOYSA-K. The full InChI is InChI=1S/3C10H9NOS.Rh/c3*1-12-9-6-5-7-3-2-4-8(13)10(7)11-9;/h3*2-6,13H,1H3;/q;;;+3/p-3.
What are the key properties of tris(2-methoxyquinoline-8-thiolate);rhodium(3+)?
tris(2-methoxyquinoline-8-thiolate);rhodium(3+) has a molecular weight of 673.65 g/mol, XLogP of 6.45, 3 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for tris(2-methoxyquinoline-8-thiolate);rhodium(3+) is sourced from PubChem (CID 25146781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).