disilver;bis(1-pyridin-2-ylbenzotriazole);dinitrate

C22H16Ag2N10O6 — CID 139154843

IUPACdisilver;bis(1-pyridin-2-ylbenzotriazole);dinitrate
SMILESO=[N+]([O-])[O-].O=[N+]([O-])[O-].[Ag+].[Ag+].c1ccc(-n2nnc3ccccc32)nc1.c1ccc(-n2nnc3ccccc32)nc1
InChIInChI=1S/2C11H8N4.2Ag.2NO3/c2*1-2-6-10-9(5-1)13-14-15(10)11-7-3-4-8-12-11;;;2*2-1(3)4/h2*1-8H;;;;/q;;2*+1;2*-1
InChIKeyUYADHZWKBXYGKI-UHFFFAOYSA-N
MW732.17 g/mol
LogP3.15
Rot. Bonds2

About disilver;bis(1-pyridin-2-ylbenzotriazole);dinitrate

disilver;bis(1-pyridin-2-ylbenzotriazole);dinitrate (PubChem CID 139154843) has the molecular formula C22H16Ag2N10O6 and a molecular weight of 732.17 g/mol. Its IUPAC name is disilver;bis(1-pyridin-2-ylbenzotriazole);dinitrate.

Molecular Properties

Compound Namedisilver;bis(1-pyridin-2-ylbenzotriazole);dinitrate
PubChem CID139154843
Molecular FormulaC22H16Ag2N10O6
Molecular Weight732.17 g/mol
Exact Mass729.94
IUPAC Namedisilver;bis(1-pyridin-2-ylbenzotriazole);dinitrate
SMILESO=[N+]([O-])[O-].O=[N+]([O-])[O-].[Ag+].[Ag+].c1ccc(-n2nnc3ccccc32)nc1.c1ccc(-n2nnc3ccccc32)nc1
InChIInChI=1S/2C11H8N4.2Ag.2NO3/c2*1-2-6-10-9(5-1)13-14-15(10)11-7-3-4-8-12-11;;;2*2-1(3)4/h2*1-8H;;;;/q;;2*+1;2*-1
InChIKeyUYADHZWKBXYGKI-UHFFFAOYSA-N
XLogP3.15
TPSA219.60 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds2
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500732.17
LogP ≤ 53.15
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'}

Analyze disilver;bis(1-pyridin-2-ylbenzotriazole);dinitrate 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

1-(2'-Pyridyl)benzo-1,2,3-triazole
CID 151802
N'-pyrrolo[1,2-a]quinoxalin-4-yl-N-[2-(pyrrolo[1,2-a]quinoxalin-4-ylamino)ethyl]ethane-1,2-diamine
CID 70688661
N'-pyrrolo[1,2-a]quinoxalin-4-yl-N-[2-(pyrrolo[1,2-a]quinoxalin-4-ylamino)ethyl]propane-1,3-diamine
CID 70692871
N'-pyrrolo[1,2-a]quinoxalin-4-yl-N-[3-(pyrrolo[1,2-a]quinoxalin-4-ylamino)propyl]propane-1,3-diamine
CID 70692872
3-(Benzotriazol-1-yl)-5-[1-methyl-5-[1-(4-methylpiperazin-1-yl)cyclopropyl]-1,2,4-triazol-3-yl]pyrazin-2-amine
CID 137636964
1-(5-Nitropyridin-2-yl)benzotriazole
CID 327506
N,N'-bis[2-(pyrrolo[1,2-a]quinoxalin-4-ylamino)ethyl]ethane-1,2-diamine
CID 70690729
1-[[4-[5-(Trifluoromethyl)-2-pyridinyl]piperazin-1-yl]methyl]benzotriazole
CID 2809780
1-Prop-2-enyl-2-[(2-pyrazin-2-ylbenzimidazol-1-yl)methyl]benzimidazole
CID 53300340
1-(3-Nitro-2-pyridinyl)benzotriazole
CID 11601178
1-(2-pyrazinyl)-1H-1,2,3-benzotriazole
CID 1238772
1-(5-Fluoro-2-pyridinyl)benzotriazole
CID 68206891

Frequently Asked Questions

What is the IUPAC name of disilver;bis(1-pyridin-2-ylbenzotriazole);dinitrate?
The IUPAC name of disilver;bis(1-pyridin-2-ylbenzotriazole);dinitrate (CID 139154843) is disilver;bis(1-pyridin-2-ylbenzotriazole);dinitrate.
What is the SMILES notation for disilver;bis(1-pyridin-2-ylbenzotriazole);dinitrate?
The canonical SMILES for disilver;bis(1-pyridin-2-ylbenzotriazole);dinitrate is O=[N+]([O-])[O-].O=[N+]([O-])[O-].[Ag+].[Ag+].c1ccc(-n2nnc3ccccc32)nc1.c1ccc(-n2nnc3ccccc32)nc1.
What is the InChIKey of disilver;bis(1-pyridin-2-ylbenzotriazole);dinitrate?
The InChIKey is UYADHZWKBXYGKI-UHFFFAOYSA-N. The full InChI is InChI=1S/2C11H8N4.2Ag.2NO3/c2*1-2-6-10-9(5-1)13-14-15(10)11-7-3-4-8-12-11;;;2*2-1(3)4/h2*1-8H;;;;/q;;2*+1;2*-1.
What are the key properties of disilver;bis(1-pyridin-2-ylbenzotriazole);dinitrate?
disilver;bis(1-pyridin-2-ylbenzotriazole);dinitrate has a molecular weight of 732.17 g/mol, XLogP of 3.15, 2 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for disilver;bis(1-pyridin-2-ylbenzotriazole);dinitrate is sourced from PubChem (CID 139154843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).