About disilver;bis((E)-1-pyridin-2-yl-N-[(E)-1-pyridin-2-ylethylideneamino]ethanimine);dinitrate
disilver;bis((E)-1-pyridin-2-yl-N-[(E)-1-pyridin-2-ylethylideneamino]ethanimine);dinitrate (PubChem CID 139175267) has the molecular formula C28H28Ag2N10O6
and a molecular weight of 816.33 g/mol. Its IUPAC name is disilver;bis((E)-1-pyridin-2-yl-N-[(E)-1-pyridin-2-ylethylideneamino]ethanimine);dinitrate.
Molecular Properties
| Compound Name | disilver;bis((E)-1-pyridin-2-yl-N-[(E)-1-pyridin-2-ylethylideneamino]ethanimine);dinitrate |
| PubChem CID | 139175267 |
| Molecular Formula | C28H28Ag2N10O6 |
| Molecular Weight | 816.33 g/mol |
| Exact Mass | 814.03 |
| IUPAC Name | disilver;bis((E)-1-pyridin-2-yl-N-[(E)-1-pyridin-2-ylethylideneamino]ethanimine);dinitrate |
| SMILES | C/C(=N\N=C(/C)c1ccccn1)c1ccccn1.C/C(=N\N=C(/C)c1ccccn1)c1ccccn1.O=[N+]([O-])[O-].O=[N+]([O-])[O-].[Ag+].[Ag+] |
| InChI | InChI=1S/2C14H14N4.2Ag.2NO3/c2*1-11(13-7-3-5-9-15-13)17-18-12(2)14-8-4-6-10-16-14;;;2*2-1(3)4/h2*3-10H,1-2H3;;;;/q;;2*+1;2*-1/b2*17-11+,18-12+;;;; |
| InChIKey | ORHZISMIFVHEIG-IGKNZCCUSA-N |
| XLogP | 4.94 |
| TPSA | 233.40 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 14 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 46 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 816.33 |
| LogP ≤ 5 | 4.94 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 14 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', '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 disilver;bis((E)-1-pyridin-2-yl-N-[(E)-1-pyridin-2-ylethylideneamino]ethanimine);dinitrate?
The IUPAC name of disilver;bis((E)-1-pyridin-2-yl-N-[(E)-1-pyridin-2-ylethylideneamino]ethanimine);dinitrate (CID 139175267) is disilver;bis((E)-1-pyridin-2-yl-N-[(E)-1-pyridin-2-ylethylideneamino]ethanimine);dinitrate.
What is the SMILES notation for disilver;bis((E)-1-pyridin-2-yl-N-[(E)-1-pyridin-2-ylethylideneamino]ethanimine);dinitrate?
The canonical SMILES for disilver;bis((E)-1-pyridin-2-yl-N-[(E)-1-pyridin-2-ylethylideneamino]ethanimine);dinitrate is C/C(=N\N=C(/C)c1ccccn1)c1ccccn1.C/C(=N\N=C(/C)c1ccccn1)c1ccccn1.O=[N+]([O-])[O-].O=[N+]([O-])[O-].[Ag+].[Ag+].
What is the InChIKey of disilver;bis((E)-1-pyridin-2-yl-N-[(E)-1-pyridin-2-ylethylideneamino]ethanimine);dinitrate?
The InChIKey is ORHZISMIFVHEIG-IGKNZCCUSA-N. The full InChI is InChI=1S/2C14H14N4.2Ag.2NO3/c2*1-11(13-7-3-5-9-15-13)17-18-12(2)14-8-4-6-10-16-14;;;2*2-1(3)4/h2*3-10H,1-2H3;;;;/q;;2*+1;2*-1/b2*17-11+,18-12+;;;;.
What are the key properties of disilver;bis((E)-1-pyridin-2-yl-N-[(E)-1-pyridin-2-ylethylideneamino]ethanimine);dinitrate?
disilver;bis((E)-1-pyridin-2-yl-N-[(E)-1-pyridin-2-ylethylideneamino]ethanimine);dinitrate has a molecular weight of 816.33 g/mol, XLogP of 4.94, 6 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for disilver;bis((E)-1-pyridin-2-yl-N-[(E)-1-pyridin-2-ylethylideneamino]ethanimine);dinitrate is sourced from PubChem (CID 139175267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).