tetrasilver;tetrakis(1,10-phenanthrolin-2-olate);hexahydrate

C48H40Ag4N8O10 — CID 139129371

IUPACtetrasilver;tetrakis(1,10-phenanthrolin-2-olate);hexahydrate
SMILESO.O.O.O.O.O.[Ag+].[Ag+].[Ag+].[Ag+].[O-]c1ccc2ccc3cccnc3c2n1.[O-]c1ccc2ccc3cccnc3c2n1.[O-]c1ccc2ccc3cccnc3c2n1.[O-]c1ccc2ccc3cccnc3c2n1
InChIInChI=1S/4C12H8N2O.4Ag.6H2O/c4*15-10-6-5-9-4-3-8-2-1-7-13-11(8)12(9)14-10;;;;;;;;;;/h4*1-7H,(H,14,15);;;;;6*1H2/q;;;;4*+1;;;;;;/p-4
InChIKeyYKIPCJISPMSJGI-UHFFFAOYSA-J
MW1320.37 g/mol
LogP2.47
Rot. Bonds

About tetrasilver;tetrakis(1,10-phenanthrolin-2-olate);hexahydrate

tetrasilver;tetrakis(1,10-phenanthrolin-2-olate);hexahydrate (PubChem CID 139129371) has the molecular formula C48H40Ag4N8O10 and a molecular weight of 1320.37 g/mol. Its IUPAC name is tetrasilver;tetrakis(1,10-phenanthrolin-2-olate);hexahydrate.

Molecular Properties

Compound Nametetrasilver;tetrakis(1,10-phenanthrolin-2-olate);hexahydrate
PubChem CID139129371
Molecular FormulaC48H40Ag4N8O10
Molecular Weight1320.37 g/mol
Exact Mass1315.91
IUPAC Nametetrasilver;tetrakis(1,10-phenanthrolin-2-olate);hexahydrate
SMILESO.O.O.O.O.O.[Ag+].[Ag+].[Ag+].[Ag+].[O-]c1ccc2ccc3cccnc3c2n1.[O-]c1ccc2ccc3cccnc3c2n1.[O-]c1ccc2ccc3cccnc3c2n1.[O-]c1ccc2ccc3cccnc3c2n1
InChIInChI=1S/4C12H8N2O.4Ag.6H2O/c4*15-10-6-5-9-4-3-8-2-1-7-13-11(8)12(9)14-10;;;;;;;;;;/h4*1-7H,(H,14,15);;;;;6*1H2/q;;;;4*+1;;;;;;/p-4
InChIKeyYKIPCJISPMSJGI-UHFFFAOYSA-J
XLogP2.47
TPSA384.36 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds
Heavy Atoms70
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001320.37
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tetrasilver;tetrakis(1,10-phenanthrolin-2-olate);hexahydrate?
The IUPAC name of tetrasilver;tetrakis(1,10-phenanthrolin-2-olate);hexahydrate (CID 139129371) is tetrasilver;tetrakis(1,10-phenanthrolin-2-olate);hexahydrate.
What is the SMILES notation for tetrasilver;tetrakis(1,10-phenanthrolin-2-olate);hexahydrate?
The canonical SMILES for tetrasilver;tetrakis(1,10-phenanthrolin-2-olate);hexahydrate is O.O.O.O.O.O.[Ag+].[Ag+].[Ag+].[Ag+].[O-]c1ccc2ccc3cccnc3c2n1.[O-]c1ccc2ccc3cccnc3c2n1.[O-]c1ccc2ccc3cccnc3c2n1.[O-]c1ccc2ccc3cccnc3c2n1.
What is the InChIKey of tetrasilver;tetrakis(1,10-phenanthrolin-2-olate);hexahydrate?
The InChIKey is YKIPCJISPMSJGI-UHFFFAOYSA-J. The full InChI is InChI=1S/4C12H8N2O.4Ag.6H2O/c4*15-10-6-5-9-4-3-8-2-1-7-13-11(8)12(9)14-10;;;;;;;;;;/h4*1-7H,(H,14,15);;;;;6*1H2/q;;;;4*+1;;;;;;/p-4.
What are the key properties of tetrasilver;tetrakis(1,10-phenanthrolin-2-olate);hexahydrate?
tetrasilver;tetrakis(1,10-phenanthrolin-2-olate);hexahydrate has a molecular weight of 1320.37 g/mol, XLogP of 2.47, 0 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for tetrasilver;tetrakis(1,10-phenanthrolin-2-olate);hexahydrate is sourced from PubChem (CID 139129371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).