5-methoxy-2-(naphthalen-2-yldiazenyl)phenol

C17H14N2O2 — CID 624157

IUPAC5-methoxy-2-(naphthalen-2-yldiazenyl)phenol
SMILESCOc1ccc(/N=N/c2ccc3ccccc3c2)c(O)c1
InChIInChI=1S/C17H14N2O2/c1-21-15-8-9-16(17(20)11-15)19-18-14-7-6-12-4-2-3-5-13(12)10-14/h2-11,20H,1H3/b19-18+
InChIKeySSZAIJWRZRKITC-VHEBQXMUSA-N
MW278.31 g/mol
LogP4.97
Rot. Bonds3

About 5-methoxy-2-(naphthalen-2-yldiazenyl)phenol

5-methoxy-2-(naphthalen-2-yldiazenyl)phenol (PubChem CID 624157) has the molecular formula C17H14N2O2 and a molecular weight of 278.31 g/mol. Its IUPAC name is 5-methoxy-2-(naphthalen-2-yldiazenyl)phenol.

Molecular Properties

Compound Name5-methoxy-2-(naphthalen-2-yldiazenyl)phenol
PubChem CID624157
Molecular FormulaC17H14N2O2
Molecular Weight278.31 g/mol
Exact Mass278.11
IUPAC Name5-methoxy-2-(naphthalen-2-yldiazenyl)phenol
SMILESCOc1ccc(/N=N/c2ccc3ccccc3c2)c(O)c1
InChIInChI=1S/C17H14N2O2/c1-21-15-8-9-16(17(20)11-15)19-18-14-7-6-12-4-2-3-5-13(12)10-14/h2-11,20H,1H3/b19-18+
InChIKeySSZAIJWRZRKITC-VHEBQXMUSA-N
XLogP4.97
TPSA54.18 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 54.97
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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Related Compounds

Solvent red 1
CID 14678
(6E)-6-[(4-methoxyphenyl)hydrazinylidene]-4-phenylcyclohexa-2,4-dien-1-one
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2-[(3-Methoxyphenyl)diazenyl]-1-naphthol
CID 135442101
1-(4-Methoxyphenylazo)-2-naphthol
CID 139450
1-[2-(2-Methoxy-5-methylphenyl)diazenyl]-2-naphthalenol
CID 22918
2-[2-(4-Ethoxyphenyl)diazenyl]-1-naphthalenol
CID 3019160
8,12-Dimethyl-4-(4-methylpent-3-enyl)-10-phenyldiazenyl-2-oxatricyclo[7.3.1.05,13]trideca-1(12),3,5(13),6,8,10-hexaen-11-ol
CID 137189864
4-(2-Fluorenylazo)resorcinol
CID 596733
4-[(3-Methyl-4-propan-2-ylphenyl)diazenyl]benzene-1,3-diol
CID 172463733
7-[(4-Hydroxy-2-methoxyphenyl)diazenyl]naphthalene-1,3,8-triol
CID 177650950
2-[(4-Hydroxy-2-methoxyphenyl)diazenyl]naphthalene-1,8-diol
CID 177651946
Fluorene-2-azo-(2,4-dihydroxybenzene)
CID 171384150

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-2-(naphthalen-2-yldiazenyl)phenol?
The IUPAC name of 5-methoxy-2-(naphthalen-2-yldiazenyl)phenol (CID 624157) is 5-methoxy-2-(naphthalen-2-yldiazenyl)phenol.
What is the SMILES notation for 5-methoxy-2-(naphthalen-2-yldiazenyl)phenol?
The canonical SMILES for 5-methoxy-2-(naphthalen-2-yldiazenyl)phenol is COc1ccc(/N=N/c2ccc3ccccc3c2)c(O)c1.
What is the InChIKey of 5-methoxy-2-(naphthalen-2-yldiazenyl)phenol?
The InChIKey is SSZAIJWRZRKITC-VHEBQXMUSA-N. The full InChI is InChI=1S/C17H14N2O2/c1-21-15-8-9-16(17(20)11-15)19-18-14-7-6-12-4-2-3-5-13(12)10-14/h2-11,20H,1H3/b19-18+.
What are the key properties of 5-methoxy-2-(naphthalen-2-yldiazenyl)phenol?
5-methoxy-2-(naphthalen-2-yldiazenyl)phenol has a molecular weight of 278.31 g/mol, XLogP of 4.97, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-2-(naphthalen-2-yldiazenyl)phenol is sourced from PubChem (CID 624157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).