2-[(4-methoxyphenyl)diazenyl]-4-phenylphenol

C19H16N2O2 — CID 4041039

IUPAC2-[(4-methoxyphenyl)diazenyl]-4-phenylphenol
SMILESCOc1ccc(/N=N/c2cc(-c3ccccc3)ccc2O)cc1
InChIInChI=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+
InChIKeyFCGFWOWJYRUWDY-QZQOTICOSA-N
MW304.35 g/mol
LogP5.48
Rot. Bonds4

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 Name2-[(4-methoxyphenyl)diazenyl]-4-phenylphenol
PubChem CID4041039
Molecular FormulaC19H16N2O2
Molecular Weight304.35 g/mol
Exact Mass304.12
IUPAC Name2-[(4-methoxyphenyl)diazenyl]-4-phenylphenol
SMILESCOc1ccc(/N=N/c2cc(-c3ccccc3)ccc2O)cc1
InChIInChI=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+
InChIKeyFCGFWOWJYRUWDY-QZQOTICOSA-N
XLogP5.48
TPSA54.18 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500304.35
LogP ≤ 55.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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).