About copper;bis(dipyridin-2-ylmethanediol);dinitrate;hydrate
copper;bis(dipyridin-2-ylmethanediol);dinitrate;hydrate (PubChem CID 139155385) has the molecular formula C22H22CuN6O11
and a molecular weight of 610.00 g/mol. Its IUPAC name is copper;bis(dipyridin-2-ylmethanediol);dinitrate;hydrate.
Molecular Properties
| Compound Name | copper;bis(dipyridin-2-ylmethanediol);dinitrate;hydrate |
| PubChem CID | 139155385 |
| Molecular Formula | C22H22CuN6O11 |
| Molecular Weight | 610.00 g/mol |
| Exact Mass | 609.06 |
| IUPAC Name | copper;bis(dipyridin-2-ylmethanediol);dinitrate;hydrate |
| SMILES | O.O=[N+]([O-])[O-].O=[N+]([O-])[O-].OC(O)(c1ccccn1)c1ccccn1.OC(O)(c1ccccn1)c1ccccn1.[Cu+2] |
| InChI | InChI=1S/2C11H10N2O2.Cu.2NO3.H2O/c2*14-11(15,9-5-1-3-7-12-9)10-6-2-4-8-13-10;;2*2-1(3)4;/h2*1-8,14-15H;;;;1H2/q;;+2;2*-1; |
| InChIKey | OPIWNNIWUCJYFX-UHFFFAOYSA-N |
| XLogP | 0.02 |
| TPSA | 296.38 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 14 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 40 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 610.00 |
| LogP ≤ 5 | 0.02 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 14 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of copper;bis(dipyridin-2-ylmethanediol);dinitrate;hydrate?
The IUPAC name of copper;bis(dipyridin-2-ylmethanediol);dinitrate;hydrate (CID 139155385) is copper;bis(dipyridin-2-ylmethanediol);dinitrate;hydrate.
What is the SMILES notation for copper;bis(dipyridin-2-ylmethanediol);dinitrate;hydrate?
The canonical SMILES for copper;bis(dipyridin-2-ylmethanediol);dinitrate;hydrate is O.O=[N+]([O-])[O-].O=[N+]([O-])[O-].OC(O)(c1ccccn1)c1ccccn1.OC(O)(c1ccccn1)c1ccccn1.[Cu+2].
What is the InChIKey of copper;bis(dipyridin-2-ylmethanediol);dinitrate;hydrate?
The InChIKey is OPIWNNIWUCJYFX-UHFFFAOYSA-N. The full InChI is InChI=1S/2C11H10N2O2.Cu.2NO3.H2O/c2*14-11(15,9-5-1-3-7-12-9)10-6-2-4-8-13-10;;2*2-1(3)4;/h2*1-8,14-15H;;;;1H2/q;;+2;2*-1;.
What are the key properties of copper;bis(dipyridin-2-ylmethanediol);dinitrate;hydrate?
copper;bis(dipyridin-2-ylmethanediol);dinitrate;hydrate has a molecular weight of 610.00 g/mol, XLogP of 0.02, 4 rotatable bonds, 4 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for copper;bis(dipyridin-2-ylmethanediol);dinitrate;hydrate is sourced from PubChem (CID 139155385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).