disilver;4-(4-carboxylatophenyl)benzoate;tetrakis(pyridin-2-amine)

C34H32Ag2N8O4 — CID 139067240

IUPACdisilver;4-(4-carboxylatophenyl)benzoate;tetrakis(pyridin-2-amine)
SMILESNc1ccccn1.Nc1ccccn1.Nc1ccccn1.Nc1ccccn1.O=C([O-])c1ccc(-c2ccc(C(=O)[O-])cc2)cc1.[Ag+].[Ag+]
InChIInChI=1S/C14H10O4.4C5H6N2.2Ag/c15-13(16)11-5-1-9(2-6-11)10-3-7-12(8-4-10)14(17)18;4*6-5-3-1-2-4-7-5;;/h1-8H,(H,15,16)(H,17,18);4*1-4H,(H2,6,7);;/q;;;;;2*+1/p-2
InChIKeyOKDVLZYGVBYGOE-UHFFFAOYSA-L
MW832.42 g/mol
LogP2.73
Rot. Bonds3

About disilver;4-(4-carboxylatophenyl)benzoate;tetrakis(pyridin-2-amine)

disilver;4-(4-carboxylatophenyl)benzoate;tetrakis(pyridin-2-amine) (PubChem CID 139067240) has the molecular formula C34H32Ag2N8O4 and a molecular weight of 832.42 g/mol. Its IUPAC name is disilver;4-(4-carboxylatophenyl)benzoate;tetrakis(pyridin-2-amine).

Molecular Properties

Compound Namedisilver;4-(4-carboxylatophenyl)benzoate;tetrakis(pyridin-2-amine)
PubChem CID139067240
Molecular FormulaC34H32Ag2N8O4
Molecular Weight832.42 g/mol
Exact Mass830.06
IUPAC Namedisilver;4-(4-carboxylatophenyl)benzoate;tetrakis(pyridin-2-amine)
SMILESNc1ccccn1.Nc1ccccn1.Nc1ccccn1.Nc1ccccn1.O=C([O-])c1ccc(-c2ccc(C(=O)[O-])cc2)cc1.[Ag+].[Ag+]
InChIInChI=1S/C14H10O4.4C5H6N2.2Ag/c15-13(16)11-5-1-9(2-6-11)10-3-7-12(8-4-10)14(17)18;4*6-5-3-1-2-4-7-5;;/h1-8H,(H,15,16)(H,17,18);4*1-4H,(H2,6,7);;/q;;;;;2*+1/p-2
InChIKeyOKDVLZYGVBYGOE-UHFFFAOYSA-L
XLogP2.73
TPSA235.90 Ų
H-Bond Donors4
H-Bond Acceptors12
Rotatable Bonds3
Heavy Atoms48
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500832.42
LogP ≤ 52.73
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1012

Analyze disilver;4-(4-carboxylatophenyl)benzoate;tetrakis(pyridin-2-amine) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[6-Amino-5-(4-methylphenyl)-3-pyridinyl]benzoic acid
CID 162646873
4-(6-Amino-5-phenyl-3-pyridinyl)benzoic acid
CID 162669494
Sodium 5-(6-amino-3-pyridinyl)benzo[h]isoquinoline-8-carboxylate
CID 155660291
4-[3-(6-Amino-2-ethyl-3-pyridinyl)-2-ethyl-4-pyridinyl]-2-fluorobenzoic acid
CID 70213497
4-[3-(6-Amino-3-pyridinyl)-2-ethyl-4-pyridinyl]-2-fluorobenzoic acid
CID 70216110
5-(6-Amino-3-pyridinyl)benzo[h]isoquinoline-8-carboxylic acid
CID 137477260
4-[1-[2-Amino-5-(3-aminoisoquinolin-1-yl)-3-pyridinyl]ethenyl]-2-fluorobenzoic acid
CID 143241329
Acetic acid;1-aminoethenylazanide;benzoic acid;methyl(pyrimidin-2-yl)azanide;phenyl(pyrimidin-2-yl)azanide;pyridin-2-ylazanide;pyrimidin-2-ylazanide;2,2,2-trifluoroacetic acid
CID 158818799
Acetic acid;benzoic acid;carbamimidoylazanide;methyl(pyrimidin-2-yl)azanide;phenyl(pyrimidin-2-yl)azanide;pyridin-2-ylazanide;pyrimidin-2-ylazanide;2,2,2-trifluoroacetic acid
CID 159627378
3-(2-Amino-4-pyridinyl)-4-[[4-(trifluoromethyl)phenyl]methyl]benzoic acid;methyl 3-(2-amino-4-pyridinyl)-4-[[4-(trifluoromethyl)phenyl]methyl]benzoate
CID 167666924
3-(2-Amino-4-pyridinyl)-4-[[3-(trifluoromethyl)phenyl]methyl]benzoic acid;methyl 3-(2-amino-4-pyridinyl)-4-[[3-(trifluoromethyl)phenyl]methyl]benzoate
CID 167672210
Sodium 5-(6-aminopyridin-3-yl)benzo[h]isoquinoline-8-carboxylate
CID 171664069

Frequently Asked Questions

What is the IUPAC name of disilver;4-(4-carboxylatophenyl)benzoate;tetrakis(pyridin-2-amine)?
The IUPAC name of disilver;4-(4-carboxylatophenyl)benzoate;tetrakis(pyridin-2-amine) (CID 139067240) is disilver;4-(4-carboxylatophenyl)benzoate;tetrakis(pyridin-2-amine).
What is the SMILES notation for disilver;4-(4-carboxylatophenyl)benzoate;tetrakis(pyridin-2-amine)?
The canonical SMILES for disilver;4-(4-carboxylatophenyl)benzoate;tetrakis(pyridin-2-amine) is Nc1ccccn1.Nc1ccccn1.Nc1ccccn1.Nc1ccccn1.O=C([O-])c1ccc(-c2ccc(C(=O)[O-])cc2)cc1.[Ag+].[Ag+].
What is the InChIKey of disilver;4-(4-carboxylatophenyl)benzoate;tetrakis(pyridin-2-amine)?
The InChIKey is OKDVLZYGVBYGOE-UHFFFAOYSA-L. The full InChI is InChI=1S/C14H10O4.4C5H6N2.2Ag/c15-13(16)11-5-1-9(2-6-11)10-3-7-12(8-4-10)14(17)18;4*6-5-3-1-2-4-7-5;;/h1-8H,(H,15,16)(H,17,18);4*1-4H,(H2,6,7);;/q;;;;;2*+1/p-2.
What are the key properties of disilver;4-(4-carboxylatophenyl)benzoate;tetrakis(pyridin-2-amine)?
disilver;4-(4-carboxylatophenyl)benzoate;tetrakis(pyridin-2-amine) has a molecular weight of 832.42 g/mol, XLogP of 2.73, 3 rotatable bonds, 4 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for disilver;4-(4-carboxylatophenyl)benzoate;tetrakis(pyridin-2-amine) is sourced from PubChem (CID 139067240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).