About (2,3-dibromophenyl)-phenyldiazene
(2,3-dibromophenyl)-phenyldiazene (PubChem CID 54332130) has the molecular formula C12H8Br2N2
and a molecular weight of 340.02 g/mol. Its IUPAC name is (2,3-dibromophenyl)-phenyldiazene.
Molecular Properties
| Compound Name | (2,3-dibromophenyl)-phenyldiazene |
| PubChem CID | 54332130 |
| Molecular Formula | C12H8Br2N2 |
| Molecular Weight | 340.02 g/mol |
| Exact Mass | 337.91 |
| IUPAC Name | (2,3-dibromophenyl)-phenyldiazene |
| SMILES | Brc1cccc(/N=N/c2ccccc2)c1Br |
| InChI | InChI=1S/C12H8Br2N2/c13-10-7-4-8-11(12(10)14)16-15-9-5-2-1-3-6-9/h1-8H/b16-15+ |
| InChIKey | SZBUHRVBZYXFRF-FOCLMDBBSA-N |
| XLogP | 5.63 |
| TPSA | 24.72 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 340.02 |
| LogP ≤ 5 | 5.63 |
| H-Bond Donors ≤ 5 | 0 |
| 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'} |
|---|
Analyze (2,3-dibromophenyl)-phenyldiazene with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of (2,3-dibromophenyl)-phenyldiazene?
The IUPAC name of (2,3-dibromophenyl)-phenyldiazene (CID 54332130) is (2,3-dibromophenyl)-phenyldiazene.
What is the SMILES notation for (2,3-dibromophenyl)-phenyldiazene?
The canonical SMILES for (2,3-dibromophenyl)-phenyldiazene is Brc1cccc(/N=N/c2ccccc2)c1Br.
What is the InChIKey of (2,3-dibromophenyl)-phenyldiazene?
The InChIKey is SZBUHRVBZYXFRF-FOCLMDBBSA-N. The full InChI is InChI=1S/C12H8Br2N2/c13-10-7-4-8-11(12(10)14)16-15-9-5-2-1-3-6-9/h1-8H/b16-15+.
What are the key properties of (2,3-dibromophenyl)-phenyldiazene?
(2,3-dibromophenyl)-phenyldiazene has a molecular weight of 340.02 g/mol, XLogP of 5.63, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,3-dibromophenyl)-phenyldiazene is sourced from PubChem (CID 54332130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).