2-[(2-hydroxyphenyl)diazenyl]naphthalen-1-ol

C16H12N2O2 — CID 135744709

IUPAC2-[(2-hydroxyphenyl)diazenyl]naphthalen-1-ol
SMILESOc1ccccc1/N=N/c1ccc2ccccc2c1O
InChIInChI=1S/C16H12N2O2/c19-15-8-4-3-7-13(15)17-18-14-10-9-11-5-1-2-6-12(11)16(14)20/h1-10,19-20H/b18-17+
InChIKeySLZLDHGESUQZAD-ISLYRVAYSA-N
MW264.28 g/mol
LogP4.67
Rot. Bonds2

About 2-[(2-hydroxyphenyl)diazenyl]naphthalen-1-ol

2-[(2-hydroxyphenyl)diazenyl]naphthalen-1-ol (PubChem CID 135744709) has the molecular formula C16H12N2O2 and a molecular weight of 264.28 g/mol. Its IUPAC name is 2-[(2-hydroxyphenyl)diazenyl]naphthalen-1-ol.

Molecular Properties

Compound Name2-[(2-hydroxyphenyl)diazenyl]naphthalen-1-ol
PubChem CID135744709
Molecular FormulaC16H12N2O2
Molecular Weight264.28 g/mol
Exact Mass264.09
IUPAC Name2-[(2-hydroxyphenyl)diazenyl]naphthalen-1-ol
SMILESOc1ccccc1/N=N/c1ccc2ccccc2c1O
InChIInChI=1S/C16H12N2O2/c19-15-8-4-3-7-13(15)17-18-14-10-9-11-5-1-2-6-12(11)16(14)20/h1-10,19-20H/b18-17+
InChIKeySLZLDHGESUQZAD-ISLYRVAYSA-N
XLogP4.67
TPSA65.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.28
LogP ≤ 54.67
H-Bond Donors ≤ 52
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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Related Compounds

2-[(3-chloro-2-hydroxyphenyl)diazenyl]naphthalen-1-ol
CID 135740067
2-[(2-hydroxyphenyl)diazenyl]naphthalene-1,5-diol
CID 135727414
2-[(4-bromophenyl)diazenyl]naphthalen-1-ol
CID 3802677
ethane;2-(propan-2-yldiazenyl)naphthalen-1-ol
CID 136657153
2-[(methyldiazenyl)methyldiazenyl]naphthalen-1-ol
CID 136968902
4-hydroxy-N-[4-[[4-hydroxy-3-[(1-hydroxynaphthalen-2-yl)diazenyl]benzoyl]amino]phenyl]-3-[(1-hydroxynaphthalen-2-yl)diazenyl]benzamide
CID 135999228
2-[(4-ethoxyphenyl)diazenyl]naphthalen-1-ol
CID 3019160
3-hydroxy-4-[(1-hydroxynaphthalen-2-yl)diazenyl]naphthalene-1-sulfonate
CID 5101510
4-(naphthalen-1-yldiazenyl)naphthalene-1,5-diol
CID 136784114
CID 175078571
CID 175078571
naphthalene-1,2-diol;naphthalene-1,4-diol
CID 157322625
2-phenyldiazenylphenol
CID 16897

Frequently Asked Questions

What is the IUPAC name of 2-[(2-hydroxyphenyl)diazenyl]naphthalen-1-ol?
The IUPAC name of 2-[(2-hydroxyphenyl)diazenyl]naphthalen-1-ol (CID 135744709) is 2-[(2-hydroxyphenyl)diazenyl]naphthalen-1-ol.
What is the SMILES notation for 2-[(2-hydroxyphenyl)diazenyl]naphthalen-1-ol?
The canonical SMILES for 2-[(2-hydroxyphenyl)diazenyl]naphthalen-1-ol is Oc1ccccc1/N=N/c1ccc2ccccc2c1O.
What is the InChIKey of 2-[(2-hydroxyphenyl)diazenyl]naphthalen-1-ol?
The InChIKey is SLZLDHGESUQZAD-ISLYRVAYSA-N. The full InChI is InChI=1S/C16H12N2O2/c19-15-8-4-3-7-13(15)17-18-14-10-9-11-5-1-2-6-12(11)16(14)20/h1-10,19-20H/b18-17+.
What are the key properties of 2-[(2-hydroxyphenyl)diazenyl]naphthalen-1-ol?
2-[(2-hydroxyphenyl)diazenyl]naphthalen-1-ol has a molecular weight of 264.28 g/mol, XLogP of 4.67, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-hydroxyphenyl)diazenyl]naphthalen-1-ol is sourced from PubChem (CID 135744709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).