About cobalt(2+);bis((1Z)-2-hydroxy-N-propan-2-ylidenebenzenecarbohydrazonate);bis(pyridine)
cobalt(2+);bis((1Z)-2-hydroxy-N-propan-2-ylidenebenzenecarbohydrazonate);bis(pyridine) (PubChem CID 139076237) has the molecular formula C30H32CoN6O4
and a molecular weight of 599.56 g/mol. Its IUPAC name is cobalt(2+);bis((1Z)-2-hydroxy-N-propan-2-ylidenebenzenecarbohydrazonate);bis(pyridine).
Molecular Properties
| Compound Name | cobalt(2+);bis((1Z)-2-hydroxy-N-propan-2-ylidenebenzenecarbohydrazonate);bis(pyridine) |
| PubChem CID | 139076237 |
| Molecular Formula | C30H32CoN6O4 |
| Molecular Weight | 599.56 g/mol |
| Exact Mass | 599.18 |
| IUPAC Name | cobalt(2+);bis((1Z)-2-hydroxy-N-propan-2-ylidenebenzenecarbohydrazonate);bis(pyridine) |
| SMILES | CC(C)=N/N=C(\[O-])c1ccccc1O.CC(C)=N/N=C(\[O-])c1ccccc1O.[Co+2].c1ccncc1.c1ccncc1 |
| InChI | InChI=1S/2C10H12N2O2.2C5H5N.Co/c2*1-7(2)11-12-10(14)8-5-3-4-6-9(8)13;2*1-2-4-6-5-3-1;/h2*3-6,13H,1-2H3,(H,12,14);2*1-5H;/q;;;;+2/p-2 |
| InChIKey | WYDNKLNEDHPJLE-UHFFFAOYSA-L |
| XLogP | 3.95 |
| TPSA | 161.80 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 41 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 599.56 |
| LogP ≤ 5 | 3.95 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 10 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hzone_phenol_A(479)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', '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 cobalt(2+);bis((1Z)-2-hydroxy-N-propan-2-ylidenebenzenecarbohydrazonate);bis(pyridine)?
The IUPAC name of cobalt(2+);bis((1Z)-2-hydroxy-N-propan-2-ylidenebenzenecarbohydrazonate);bis(pyridine) (CID 139076237) is cobalt(2+);bis((1Z)-2-hydroxy-N-propan-2-ylidenebenzenecarbohydrazonate);bis(pyridine).
What is the SMILES notation for cobalt(2+);bis((1Z)-2-hydroxy-N-propan-2-ylidenebenzenecarbohydrazonate);bis(pyridine)?
The canonical SMILES for cobalt(2+);bis((1Z)-2-hydroxy-N-propan-2-ylidenebenzenecarbohydrazonate);bis(pyridine) is CC(C)=N/N=C(\[O-])c1ccccc1O.CC(C)=N/N=C(\[O-])c1ccccc1O.[Co+2].c1ccncc1.c1ccncc1.
What is the InChIKey of cobalt(2+);bis((1Z)-2-hydroxy-N-propan-2-ylidenebenzenecarbohydrazonate);bis(pyridine)?
The InChIKey is WYDNKLNEDHPJLE-UHFFFAOYSA-L. The full InChI is InChI=1S/2C10H12N2O2.2C5H5N.Co/c2*1-7(2)11-12-10(14)8-5-3-4-6-9(8)13;2*1-2-4-6-5-3-1;/h2*3-6,13H,1-2H3,(H,12,14);2*1-5H;/q;;;;+2/p-2.
What are the key properties of cobalt(2+);bis((1Z)-2-hydroxy-N-propan-2-ylidenebenzenecarbohydrazonate);bis(pyridine)?
cobalt(2+);bis((1Z)-2-hydroxy-N-propan-2-ylidenebenzenecarbohydrazonate);bis(pyridine) has a molecular weight of 599.56 g/mol, XLogP of 3.95, 4 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for cobalt(2+);bis((1Z)-2-hydroxy-N-propan-2-ylidenebenzenecarbohydrazonate);bis(pyridine) is sourced from PubChem (CID 139076237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).