About bis(quinolin-8-ol);vanadium;dihydrate
bis(quinolin-8-ol);vanadium;dihydrate (PubChem CID 172653926) has the molecular formula C18H18N2O4V
and a molecular weight of 377.30 g/mol. Its IUPAC name is bis(quinolin-8-ol);vanadium;dihydrate.
Molecular Properties
| Compound Name | bis(quinolin-8-ol);vanadium;dihydrate |
| PubChem CID | 172653926 |
| Molecular Formula | C18H18N2O4V |
| Molecular Weight | 377.30 g/mol |
| Exact Mass | 377.07 |
| IUPAC Name | bis(quinolin-8-ol);vanadium;dihydrate |
| SMILES | O.O.Oc1cccc2cccnc12.Oc1cccc2cccnc12.[V] |
| InChI | InChI=1S/2C9H7NO.2H2O.V/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;;;/h2*1-6,11H;2*1H2; |
| InChIKey | MGVZTXKVLLENDN-UHFFFAOYSA-N |
| XLogP | 2.23 |
| TPSA | 129.24 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 377.30 |
| LogP ≤ 5 | 2.23 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of bis(quinolin-8-ol);vanadium;dihydrate?
The IUPAC name of bis(quinolin-8-ol);vanadium;dihydrate (CID 172653926) is bis(quinolin-8-ol);vanadium;dihydrate.
What is the SMILES notation for bis(quinolin-8-ol);vanadium;dihydrate?
The canonical SMILES for bis(quinolin-8-ol);vanadium;dihydrate is O.O.Oc1cccc2cccnc12.Oc1cccc2cccnc12.[V].
What is the InChIKey of bis(quinolin-8-ol);vanadium;dihydrate?
The InChIKey is MGVZTXKVLLENDN-UHFFFAOYSA-N. The full InChI is InChI=1S/2C9H7NO.2H2O.V/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;;;/h2*1-6,11H;2*1H2;.
What are the key properties of bis(quinolin-8-ol);vanadium;dihydrate?
bis(quinolin-8-ol);vanadium;dihydrate has a molecular weight of 377.30 g/mol, XLogP of 2.23, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for bis(quinolin-8-ol);vanadium;dihydrate is sourced from PubChem (CID 172653926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).