About 2-[(4-methoxyphenyl)diazenyl]-4-phenylphenol
2-[(4-methoxyphenyl)diazenyl]-4-phenylphenol (PubChem CID 4041039) has the molecular formula C19H16N2O2
and a molecular weight of 304.35 g/mol. Its IUPAC name is 2-[(4-methoxyphenyl)diazenyl]-4-phenylphenol.
Molecular Properties
| Compound Name | 2-[(4-methoxyphenyl)diazenyl]-4-phenylphenol |
| PubChem CID | 4041039 |
| Molecular Formula | C19H16N2O2 |
| Molecular Weight | 304.35 g/mol |
| Exact Mass | 304.12 |
| IUPAC Name | 2-[(4-methoxyphenyl)diazenyl]-4-phenylphenol |
| SMILES | COc1ccc(/N=N/c2cc(-c3ccccc3)ccc2O)cc1 |
| InChI | InChI=1S/C19H16N2O2/c1-23-17-10-8-16(9-11-17)20-21-18-13-15(7-12-19(18)22)14-5-3-2-4-6-14/h2-13,22H,1H3/b21-20+ |
| InChIKey | FCGFWOWJYRUWDY-QZQOTICOSA-N |
| XLogP | 5.48 |
| TPSA | 54.18 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 304.35 |
| LogP ≤ 5 | 5.48 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-[(4-methoxyphenyl)diazenyl]-4-phenylphenol?
The IUPAC name of 2-[(4-methoxyphenyl)diazenyl]-4-phenylphenol (CID 4041039) is 2-[(4-methoxyphenyl)diazenyl]-4-phenylphenol.
What is the SMILES notation for 2-[(4-methoxyphenyl)diazenyl]-4-phenylphenol?
The canonical SMILES for 2-[(4-methoxyphenyl)diazenyl]-4-phenylphenol is COc1ccc(/N=N/c2cc(-c3ccccc3)ccc2O)cc1.
What is the InChIKey of 2-[(4-methoxyphenyl)diazenyl]-4-phenylphenol?
The InChIKey is FCGFWOWJYRUWDY-QZQOTICOSA-N. The full InChI is InChI=1S/C19H16N2O2/c1-23-17-10-8-16(9-11-17)20-21-18-13-15(7-12-19(18)22)14-5-3-2-4-6-14/h2-13,22H,1H3/b21-20+.
What are the key properties of 2-[(4-methoxyphenyl)diazenyl]-4-phenylphenol?
2-[(4-methoxyphenyl)diazenyl]-4-phenylphenol has a molecular weight of 304.35 g/mol, XLogP of 5.48, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methoxyphenyl)diazenyl]-4-phenylphenol is sourced from PubChem (CID 4041039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).