2-methoxy-4-(naphthalen-2-yldiazenyl)phenol

C17H14N2O2 — CID 135442100

IUPAC2-methoxy-4-(naphthalen-2-yldiazenyl)phenol
SMILESCOc1cc(/N=N/c2ccc3ccccc3c2)ccc1O
InChIInChI=1S/C17H14N2O2/c1-21-17-11-15(8-9-16(17)20)19-18-14-7-6-12-4-2-3-5-13(12)10-14/h2-11,20H,1H3/b19-18+
InChIKeyGROKUDWFNHFFSO-VHEBQXMUSA-N
MW278.31 g/mol
LogP4.97
Rot. Bonds3

About 2-methoxy-4-(naphthalen-2-yldiazenyl)phenol

2-methoxy-4-(naphthalen-2-yldiazenyl)phenol (PubChem CID 135442100) has the molecular formula C17H14N2O2 and a molecular weight of 278.31 g/mol. Its IUPAC name is 2-methoxy-4-(naphthalen-2-yldiazenyl)phenol.

Molecular Properties

Compound Name2-methoxy-4-(naphthalen-2-yldiazenyl)phenol
PubChem CID135442100
Molecular FormulaC17H14N2O2
Molecular Weight278.31 g/mol
Exact Mass278.11
IUPAC Name2-methoxy-4-(naphthalen-2-yldiazenyl)phenol
SMILESCOc1cc(/N=N/c2ccc3ccccc3c2)ccc1O
InChIInChI=1S/C17H14N2O2/c1-21-17-11-15(8-9-16(17)20)19-18-14-7-6-12-4-2-3-5-13(12)10-14/h2-11,20H,1H3/b19-18+
InChIKeyGROKUDWFNHFFSO-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

2-[(3-Methoxyphenyl)diazenyl]-1-naphthol
CID 135442101
Naphthoquinone 1-(1,3-benzodioxol-5-ylhydrazone)
CID 5085983
1-Naphthalenol, 2-methoxy-4-[2-[2-(trifluoromethyl)phenyl]diazenyl]-
CID 136661067
8-(4-Amino-2-methoxyphenoxy)naphthalen-1-ol
CID 134878799
2-Methoxy-4-[(4-methylphenyl)diazenyl]phenol
CID 135407276
1-[(4-Methoxyphenyl)diazenyl]naphthalene-2,3-diol
CID 2825307
2-Methoxy-6-(naphthalen-1-yldiazenyl)-4-prop-2-enylphenol
CID 178323046
(4-Methoxy-phenyl)-naphthalen-2-yl-diazene
CID 572318
Phenol, 2-methoxy-4-[(4-nitro-1-naphthalenyl)azo]-
CID 579854
(3-Methoxyphenyl)naphthalen-1-yldiazene
CID 581662
m-(2-Naphthylazo)anisole
CID 581663
(3,4-Dimethoxy-phenyl)-(4-nitro-naphthalen-1-yl)-diazene
CID 586527

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-4-(naphthalen-2-yldiazenyl)phenol?
The IUPAC name of 2-methoxy-4-(naphthalen-2-yldiazenyl)phenol (CID 135442100) is 2-methoxy-4-(naphthalen-2-yldiazenyl)phenol.
What is the SMILES notation for 2-methoxy-4-(naphthalen-2-yldiazenyl)phenol?
The canonical SMILES for 2-methoxy-4-(naphthalen-2-yldiazenyl)phenol is COc1cc(/N=N/c2ccc3ccccc3c2)ccc1O.
What is the InChIKey of 2-methoxy-4-(naphthalen-2-yldiazenyl)phenol?
The InChIKey is GROKUDWFNHFFSO-VHEBQXMUSA-N. The full InChI is InChI=1S/C17H14N2O2/c1-21-17-11-15(8-9-16(17)20)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 2-methoxy-4-(naphthalen-2-yldiazenyl)phenol?
2-methoxy-4-(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 2-methoxy-4-(naphthalen-2-yldiazenyl)phenol is sourced from PubChem (CID 135442100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).