About 2-[(2-hydroxyphenyl)diazenyl]benzene-1,4-diol
2-[(2-hydroxyphenyl)diazenyl]benzene-1,4-diol (PubChem CID 141294179) has the molecular formula C12H10N2O3
and a molecular weight of 230.22 g/mol. Its IUPAC name is 2-[(2-hydroxyphenyl)diazenyl]benzene-1,4-diol.
Molecular Properties
| Compound Name | 2-[(2-hydroxyphenyl)diazenyl]benzene-1,4-diol |
| PubChem CID | 141294179 |
| Molecular Formula | C12H10N2O3 |
| Molecular Weight | 230.22 g/mol |
| Exact Mass | 230.07 |
| IUPAC Name | 2-[(2-hydroxyphenyl)diazenyl]benzene-1,4-diol |
| SMILES | Oc1ccc(O)c(/N=N/c2ccccc2O)c1 |
| InChI | InChI=1S/C12H10N2O3/c15-8-5-6-12(17)10(7-8)14-13-9-3-1-2-4-11(9)16/h1-7,15-17H/b14-13+ |
| InChIKey | ANDJYFJSYPNPCJ-BUHFOSPRSA-N |
| XLogP | 3.22 |
| TPSA | 85.41 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 230.22 |
| LogP ≤ 5 | 3.22 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'hydroquinone', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-[(2-hydroxyphenyl)diazenyl]benzene-1,4-diol?
The IUPAC name of 2-[(2-hydroxyphenyl)diazenyl]benzene-1,4-diol (CID 141294179) is 2-[(2-hydroxyphenyl)diazenyl]benzene-1,4-diol.
What is the SMILES notation for 2-[(2-hydroxyphenyl)diazenyl]benzene-1,4-diol?
The canonical SMILES for 2-[(2-hydroxyphenyl)diazenyl]benzene-1,4-diol is Oc1ccc(O)c(/N=N/c2ccccc2O)c1.
What is the InChIKey of 2-[(2-hydroxyphenyl)diazenyl]benzene-1,4-diol?
The InChIKey is ANDJYFJSYPNPCJ-BUHFOSPRSA-N. The full InChI is InChI=1S/C12H10N2O3/c15-8-5-6-12(17)10(7-8)14-13-9-3-1-2-4-11(9)16/h1-7,15-17H/b14-13+.
What are the key properties of 2-[(2-hydroxyphenyl)diazenyl]benzene-1,4-diol?
2-[(2-hydroxyphenyl)diazenyl]benzene-1,4-diol has a molecular weight of 230.22 g/mol, XLogP of 3.22, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-hydroxyphenyl)diazenyl]benzene-1,4-diol is sourced from PubChem (CID 141294179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).