4-[[2-[(4-hydroxyphenyl)diazenyl]phenyl]diazenyl]phenol

C18H14N4O2 — CID 174765894

IUPAC4-[[2-[(4-hydroxyphenyl)diazenyl]phenyl]diazenyl]phenol
SMILESOc1ccc(/N=N/c2ccccc2/N=N/c2ccc(O)cc2)cc1
InChIInChI=1S/C18H14N4O2/c23-15-9-5-13(6-10-15)19-21-17-3-1-2-4-18(17)22-20-14-7-11-16(24)12-8-14/h1-12,23-24H/b21-19+,22-20+
InChIKeyQUBJKYJXBSWDCK-FLFKKZLDSA-N
MW318.34 g/mol
LogP5.93
Rot. Bonds4

About 4-[[2-[(4-hydroxyphenyl)diazenyl]phenyl]diazenyl]phenol

4-[[2-[(4-hydroxyphenyl)diazenyl]phenyl]diazenyl]phenol (PubChem CID 174765894) has the molecular formula C18H14N4O2 and a molecular weight of 318.34 g/mol. Its IUPAC name is 4-[[2-[(4-hydroxyphenyl)diazenyl]phenyl]diazenyl]phenol.

Molecular Properties

Compound Name4-[[2-[(4-hydroxyphenyl)diazenyl]phenyl]diazenyl]phenol
PubChem CID174765894
Molecular FormulaC18H14N4O2
Molecular Weight318.34 g/mol
Exact Mass318.11
IUPAC Name4-[[2-[(4-hydroxyphenyl)diazenyl]phenyl]diazenyl]phenol
SMILESOc1ccc(/N=N/c2ccccc2/N=N/c2ccc(O)cc2)cc1
InChIInChI=1S/C18H14N4O2/c23-15-9-5-13(6-10-15)19-21-17-3-1-2-4-18(17)22-20-14-7-11-16(24)12-8-14/h1-12,23-24H/b21-19+,22-20+
InChIKeyQUBJKYJXBSWDCK-FLFKKZLDSA-N
XLogP5.93
TPSA89.90 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500318.34
LogP ≤ 55.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

2-phenyldiazenylphenol
CID 16897
2-[(4-hydroxyphenyl)diazenyl]naphthalene-1,5-diol
CID 137230626
4-[(4-methylphenyl)diazenyl]phenol
CID 2827322
N-ethyl-2-[(4-hydroxyphenyl)diazenyl]benzamide
CID 173282434
4-benzylphenol;2-[(4-hydroxyphenyl)diazenyl]benzoic acid;4-phenyldiazenylphenol
CID 159605482
(2-nitrophenyl)-phenyldiazene;phenol
CID 20526289
2-[[2-[(2-phenyldiazenylphenyl)diazenyl]phenyl]diazenyl]aniline
CID 56927616
4-[[4-[4-[(4-hydroxyphenyl)diazenyl]phenyl]sulfonylphenyl]diazenyl]phenol
CID 135852852
2,6-dimethyl-4-[(2-methylphenyl)diazenyl]phenol
CID 137240605
2-methyl-4-phenyldiazenylbenzene-1,3-diol
CID 151351632
benzene-1,2-diol;benzene-1,4-diol
CID 22646089
2,6-dimethyl-3-phenyldiazenylphenol
CID 90731242

Frequently Asked Questions

What is the IUPAC name of 4-[[2-[(4-hydroxyphenyl)diazenyl]phenyl]diazenyl]phenol?
The IUPAC name of 4-[[2-[(4-hydroxyphenyl)diazenyl]phenyl]diazenyl]phenol (CID 174765894) is 4-[[2-[(4-hydroxyphenyl)diazenyl]phenyl]diazenyl]phenol.
What is the SMILES notation for 4-[[2-[(4-hydroxyphenyl)diazenyl]phenyl]diazenyl]phenol?
The canonical SMILES for 4-[[2-[(4-hydroxyphenyl)diazenyl]phenyl]diazenyl]phenol is Oc1ccc(/N=N/c2ccccc2/N=N/c2ccc(O)cc2)cc1.
What is the InChIKey of 4-[[2-[(4-hydroxyphenyl)diazenyl]phenyl]diazenyl]phenol?
The InChIKey is QUBJKYJXBSWDCK-FLFKKZLDSA-N. The full InChI is InChI=1S/C18H14N4O2/c23-15-9-5-13(6-10-15)19-21-17-3-1-2-4-18(17)22-20-14-7-11-16(24)12-8-14/h1-12,23-24H/b21-19+,22-20+.
What are the key properties of 4-[[2-[(4-hydroxyphenyl)diazenyl]phenyl]diazenyl]phenol?
4-[[2-[(4-hydroxyphenyl)diazenyl]phenyl]diazenyl]phenol has a molecular weight of 318.34 g/mol, XLogP of 5.93, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-[(4-hydroxyphenyl)diazenyl]phenyl]diazenyl]phenol is sourced from PubChem (CID 174765894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).