disilver;tetrakis(6-methoxyquinoline);dinitrate

C40H36Ag2N6O10 — CID 139178537

IUPACdisilver;tetrakis(6-methoxyquinoline);dinitrate
SMILESCOc1ccc2ncccc2c1.COc1ccc2ncccc2c1.COc1ccc2ncccc2c1.COc1ccc2ncccc2c1.O=[N+]([O-])[O-].O=[N+]([O-])[O-].[Ag+].[Ag+]
InChIInChI=1S/4C10H9NO.2Ag.2NO3/c4*1-12-9-4-5-10-8(7-9)3-2-6-11-10;;;2*2-1(3)4/h4*2-7H,1H3;;;;/q;;;;2*+1;2*-1
InChIKeyZRWJGPORAYTXBG-UHFFFAOYSA-N
MW976.50 g/mol
LogP8.49
Rot. Bonds4

About disilver;tetrakis(6-methoxyquinoline);dinitrate

disilver;tetrakis(6-methoxyquinoline);dinitrate (PubChem CID 139178537) has the molecular formula C40H36Ag2N6O10 and a molecular weight of 976.50 g/mol. Its IUPAC name is disilver;tetrakis(6-methoxyquinoline);dinitrate.

Molecular Properties

Compound Namedisilver;tetrakis(6-methoxyquinoline);dinitrate
PubChem CID139178537
Molecular FormulaC40H36Ag2N6O10
Molecular Weight976.50 g/mol
Exact Mass974.06
IUPAC Namedisilver;tetrakis(6-methoxyquinoline);dinitrate
SMILESCOc1ccc2ncccc2c1.COc1ccc2ncccc2c1.COc1ccc2ncccc2c1.COc1ccc2ncccc2c1.O=[N+]([O-])[O-].O=[N+]([O-])[O-].[Ag+].[Ag+]
InChIInChI=1S/4C10H9NO.2Ag.2NO3/c4*1-12-9-4-5-10-8(7-9)3-2-6-11-10;;;2*2-1(3)4/h4*2-7H,1H3;;;;/q;;;;2*+1;2*-1
InChIKeyZRWJGPORAYTXBG-UHFFFAOYSA-N
XLogP8.49
TPSA220.88 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds4
Heavy Atoms58
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500976.50
LogP ≤ 58.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Computed Properties (RDKit)

Structural Alerts{'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;tetrakis(6-methoxyquinoline);dinitrate?
The IUPAC name of disilver;tetrakis(6-methoxyquinoline);dinitrate (CID 139178537) is disilver;tetrakis(6-methoxyquinoline);dinitrate.
What is the SMILES notation for disilver;tetrakis(6-methoxyquinoline);dinitrate?
The canonical SMILES for disilver;tetrakis(6-methoxyquinoline);dinitrate is COc1ccc2ncccc2c1.COc1ccc2ncccc2c1.COc1ccc2ncccc2c1.COc1ccc2ncccc2c1.O=[N+]([O-])[O-].O=[N+]([O-])[O-].[Ag+].[Ag+].
What is the InChIKey of disilver;tetrakis(6-methoxyquinoline);dinitrate?
The InChIKey is ZRWJGPORAYTXBG-UHFFFAOYSA-N. The full InChI is InChI=1S/4C10H9NO.2Ag.2NO3/c4*1-12-9-4-5-10-8(7-9)3-2-6-11-10;;;2*2-1(3)4/h4*2-7H,1H3;;;;/q;;;;2*+1;2*-1.
What are the key properties of disilver;tetrakis(6-methoxyquinoline);dinitrate?
disilver;tetrakis(6-methoxyquinoline);dinitrate has a molecular weight of 976.50 g/mol, XLogP of 8.49, 4 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for disilver;tetrakis(6-methoxyquinoline);dinitrate is sourced from PubChem (CID 139178537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).