About diazenyl-(trityldiazenyl)diazene
diazenyl-(trityldiazenyl)diazene (PubChem CID 54372164) has the molecular formula C19H16N6
and a molecular weight of 328.38 g/mol. Its IUPAC name is diazenyl-(trityldiazenyl)diazene.
Molecular Properties
| Compound Name | diazenyl-(trityldiazenyl)diazene |
| PubChem CID | 54372164 |
| Molecular Formula | C19H16N6 |
| Molecular Weight | 328.38 g/mol |
| Exact Mass | 328.14 |
| IUPAC Name | diazenyl-(trityldiazenyl)diazene |
| SMILES | [H]/N=N/N=N/N=N/C(c1ccccc1)(c1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C19H16N6/c20-22-24-25-23-21-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,20H/b22-20+,23-21+,25-24? |
| InChIKey | VYBMMLNIVIBFHR-WQVDWKPYSA-N |
| XLogP | 5.74 |
| TPSA | 85.65 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 328.38 |
| LogP ≤ 5 | 5.74 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of diazenyl-(trityldiazenyl)diazene?
The IUPAC name of diazenyl-(trityldiazenyl)diazene (CID 54372164) is diazenyl-(trityldiazenyl)diazene.
What is the SMILES notation for diazenyl-(trityldiazenyl)diazene?
The canonical SMILES for diazenyl-(trityldiazenyl)diazene is [H]/N=N/N=N/N=N/C(c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of diazenyl-(trityldiazenyl)diazene?
The InChIKey is VYBMMLNIVIBFHR-WQVDWKPYSA-N. The full InChI is InChI=1S/C19H16N6/c20-22-24-25-23-21-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,20H/b22-20+,23-21+,25-24?.
What are the key properties of diazenyl-(trityldiazenyl)diazene?
diazenyl-(trityldiazenyl)diazene has a molecular weight of 328.38 g/mol, XLogP of 5.74, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for diazenyl-(trityldiazenyl)diazene is sourced from PubChem (CID 54372164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).