4-[[4-[4-[(4-hydroxyphenyl)diazenyl]phenyl]sulfonylphenyl]diazenyl]phenol

C24H18N4O4S — CID 135852852

IUPAC4-[[4-[4-[(4-hydroxyphenyl)diazenyl]phenyl]sulfonylphenyl]diazenyl]phenol
SMILESO=S(=O)(c1ccc(/N=N/c2ccc(O)cc2)cc1)c1ccc(/N=N/c2ccc(O)cc2)cc1
InChIInChI=1S/C24H18N4O4S/c29-21-9-1-17(2-10-21)25-27-19-5-13-23(14-6-19)33(31,32)24-15-7-20(8-16-24)28-26-18-3-11-22(30)12-4-18/h1-16,29-30H/b27-25+,28-26+
InChIKeyWFDVDRMJEZPXLN-NBHCHVEOSA-N
MW458.50 g/mol
LogP6.76
Rot. Bonds6

About 4-[[4-[4-[(4-hydroxyphenyl)diazenyl]phenyl]sulfonylphenyl]diazenyl]phenol

4-[[4-[4-[(4-hydroxyphenyl)diazenyl]phenyl]sulfonylphenyl]diazenyl]phenol (PubChem CID 135852852) has the molecular formula C24H18N4O4S and a molecular weight of 458.50 g/mol. Its IUPAC name is 4-[[4-[4-[(4-hydroxyphenyl)diazenyl]phenyl]sulfonylphenyl]diazenyl]phenol.

Molecular Properties

Compound Name4-[[4-[4-[(4-hydroxyphenyl)diazenyl]phenyl]sulfonylphenyl]diazenyl]phenol
PubChem CID135852852
Molecular FormulaC24H18N4O4S
Molecular Weight458.50 g/mol
Exact Mass458.10
IUPAC Name4-[[4-[4-[(4-hydroxyphenyl)diazenyl]phenyl]sulfonylphenyl]diazenyl]phenol
SMILESO=S(=O)(c1ccc(/N=N/c2ccc(O)cc2)cc1)c1ccc(/N=N/c2ccc(O)cc2)cc1
InChIInChI=1S/C24H18N4O4S/c29-21-9-1-17(2-10-21)25-27-19-5-13-23(14-6-19)33(31,32)24-15-7-20(8-16-24)28-26-18-3-11-22(30)12-4-18/h1-16,29-30H/b27-25+,28-26+
InChIKeyWFDVDRMJEZPXLN-NBHCHVEOSA-N
XLogP6.76
TPSA124.04 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500458.50
LogP ≤ 56.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

Analyze 4-[[4-[4-[(4-hydroxyphenyl)diazenyl]phenyl]sulfonylphenyl]diazenyl]phenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

CID 70636806
CID 70636806
acetic acid;4-(4-hydroxyphenyl)sulfonylphenol
CID 71431961
6-[(4-hydroxyphenyl)diazenyl]naphthalene-2-sulfonic acid
CID 136742448
4-[[2,4-dihydroxy-5-[(4-hydroxyphenyl)diazenyl]phenyl]diazenyl]benzenesulfonic acid
CID 136679511
formaldehyde;4-hydroxybenzenesulfonic acid;4-(4-hydroxyphenyl)sulfonylphenol
CID 170852655
4-(4-hydroxyphenoxy)phenol;4-(4-hydroxyphenyl)sulfonylphenol
CID 161283209
4-[[4-[[4-[(4-sulfonatophenyl)diazenyl]phenyl]diazenyl]phenyl]diazenyl]benzenesulfonate
CID 4263355
2-[4-(4-hydroxyphenyl)sulfonylphenyl]prop-2-enoate
CID 21087664
4-[4-(4-chlorophenyl)sulfonylphenyl]phenol
CID 10450227
bis(4-(4-methylphenyl)sulfonylphenol);molecular hydrogen;hydrochloride
CID 160552688
4-[(2,4-dihydroxyphenyl)diazenyl]benzenesulfonate
CID 3343252
4-[(4-methylphenyl)diazenyl]phenol
CID 2827322

Frequently Asked Questions

What is the IUPAC name of 4-[[4-[4-[(4-hydroxyphenyl)diazenyl]phenyl]sulfonylphenyl]diazenyl]phenol?
The IUPAC name of 4-[[4-[4-[(4-hydroxyphenyl)diazenyl]phenyl]sulfonylphenyl]diazenyl]phenol (CID 135852852) is 4-[[4-[4-[(4-hydroxyphenyl)diazenyl]phenyl]sulfonylphenyl]diazenyl]phenol.
What is the SMILES notation for 4-[[4-[4-[(4-hydroxyphenyl)diazenyl]phenyl]sulfonylphenyl]diazenyl]phenol?
The canonical SMILES for 4-[[4-[4-[(4-hydroxyphenyl)diazenyl]phenyl]sulfonylphenyl]diazenyl]phenol is O=S(=O)(c1ccc(/N=N/c2ccc(O)cc2)cc1)c1ccc(/N=N/c2ccc(O)cc2)cc1.
What is the InChIKey of 4-[[4-[4-[(4-hydroxyphenyl)diazenyl]phenyl]sulfonylphenyl]diazenyl]phenol?
The InChIKey is WFDVDRMJEZPXLN-NBHCHVEOSA-N. The full InChI is InChI=1S/C24H18N4O4S/c29-21-9-1-17(2-10-21)25-27-19-5-13-23(14-6-19)33(31,32)24-15-7-20(8-16-24)28-26-18-3-11-22(30)12-4-18/h1-16,29-30H/b27-25+,28-26+.
What are the key properties of 4-[[4-[4-[(4-hydroxyphenyl)diazenyl]phenyl]sulfonylphenyl]diazenyl]phenol?
4-[[4-[4-[(4-hydroxyphenyl)diazenyl]phenyl]sulfonylphenyl]diazenyl]phenol has a molecular weight of 458.50 g/mol, XLogP of 6.76, 6 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[4-[4-[(4-hydroxyphenyl)diazenyl]phenyl]sulfonylphenyl]diazenyl]phenol is sourced from PubChem (CID 135852852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).