silver;terephthalic acid;zinc

C8H6AgO4Zn — CID 88512761

IUPACsilver;terephthalic acid;zinc
SMILESO=C(O)c1ccc(C(=O)O)cc1.[Ag].[Zn]
InChIInChI=1S/C8H6O4.Ag.Zn/c9-7(10)5-1-2-6(4-3-5)8(11)12;;/h1-4H,(H,9,10)(H,11,12);;
InChIKeyXKTNDKOCQKWKNP-UHFFFAOYSA-N
MW339.39 g/mol
LogP1.08
Rot. Bonds2

About silver;terephthalic acid;zinc

silver;terephthalic acid;zinc (PubChem CID 88512761) has the molecular formula C8H6AgO4Zn and a molecular weight of 339.39 g/mol. Its IUPAC name is silver;terephthalic acid;zinc.

Molecular Properties

Compound Namesilver;terephthalic acid;zinc
PubChem CID88512761
Molecular FormulaC8H6AgO4Zn
Molecular Weight339.39 g/mol
Exact Mass336.86
IUPAC Namesilver;terephthalic acid;zinc
SMILESO=C(O)c1ccc(C(=O)O)cc1.[Ag].[Zn]
InChIInChI=1S/C8H6O4.Ag.Zn/c9-7(10)5-1-2-6(4-3-5)8(11)12;;/h1-4H,(H,9,10)(H,11,12);;
InChIKeyXKTNDKOCQKWKNP-UHFFFAOYSA-N
XLogP1.08
TPSA74.60 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.39
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of silver;terephthalic acid;zinc?
The IUPAC name of silver;terephthalic acid;zinc (CID 88512761) is silver;terephthalic acid;zinc.
What is the SMILES notation for silver;terephthalic acid;zinc?
The canonical SMILES for silver;terephthalic acid;zinc is O=C(O)c1ccc(C(=O)O)cc1.[Ag].[Zn].
What is the InChIKey of silver;terephthalic acid;zinc?
The InChIKey is XKTNDKOCQKWKNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6O4.Ag.Zn/c9-7(10)5-1-2-6(4-3-5)8(11)12;;/h1-4H,(H,9,10)(H,11,12);;.
What are the key properties of silver;terephthalic acid;zinc?
silver;terephthalic acid;zinc has a molecular weight of 339.39 g/mol, XLogP of 1.08, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for silver;terephthalic acid;zinc is sourced from PubChem (CID 88512761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).