2-(4-methoxyphenoxy)benzenediazonium

C13H11N2O2+ — CID 10358242

IUPAC2-(4-methoxyphenoxy)benzenediazonium
SMILESCOc1ccc(Oc2ccccc2[N+]#N)cc1
InChIInChI=1S/C13H11N2O2/c1-16-10-6-8-11(9-7-10)17-13-5-3-2-4-12(13)15-14/h2-9H,1H3/q+1
InChIKeyHRBRRPKRDCJNEH-UHFFFAOYSA-N
MW227.24 g/mol
LogP3.97
Rot. Bonds3

About 2-(4-methoxyphenoxy)benzenediazonium

2-(4-methoxyphenoxy)benzenediazonium (PubChem CID 10358242) has the molecular formula C13H11N2O2+ and a molecular weight of 227.24 g/mol. Its IUPAC name is 2-(4-methoxyphenoxy)benzenediazonium.

Molecular Properties

Compound Name2-(4-methoxyphenoxy)benzenediazonium
PubChem CID10358242
Molecular FormulaC13H11N2O2+
Molecular Weight227.24 g/mol
Exact Mass227.08
IUPAC Name2-(4-methoxyphenoxy)benzenediazonium
SMILESCOc1ccc(Oc2ccccc2[N+]#N)cc1
InChIInChI=1S/C13H11N2O2/c1-16-10-6-8-11(9-7-10)17-13-5-3-2-4-12(13)15-14/h2-9H,1H3/q+1
InChIKeyHRBRRPKRDCJNEH-UHFFFAOYSA-N
XLogP3.97
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.24
LogP ≤ 53.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Azo_group', 'substructure': 'N/A'}

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Related Compounds

2-(4-methoxyphenoxy)benzenediazonium tetrafluoroborate
CID 10358241
2-methoxybenzenediazonium chloride
CID 10920957
2-(4-methoxyphenoxy)phenol
CID 54145402
5-methyl-2-phenoxybenzenediazonium
CID 10399706
1-iodo-2-(4-methoxyphenoxy)benzene
CID 11347944
2-[2-(4-methoxyphenyl)ethynyl]benzenediazonium
CID 101251401
2-[[2-(4-methoxyphenoxy)anilino]methylidene]propanedinitrile
CID 168542179
bis(4-methoxyphenyl)-(2-phenoxyphenyl)sulfanium
CID 132571477
N'-hydroxy-2-(4-methoxyphenoxy)benzenecarboximidamide
CID 43199994
2-[[2-(4-methoxyphenoxy)phenyl]hydrazinylidene]propanedinitrile
CID 169338491
2-(4-methoxyphenoxy)naphthalene-1,4-diol
CID 19886904
1,4-dimethoxy-2-phenoxybenzene;molecular nitrogen
CID 70565966

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenoxy)benzenediazonium?
The IUPAC name of 2-(4-methoxyphenoxy)benzenediazonium (CID 10358242) is 2-(4-methoxyphenoxy)benzenediazonium.
What is the SMILES notation for 2-(4-methoxyphenoxy)benzenediazonium?
The canonical SMILES for 2-(4-methoxyphenoxy)benzenediazonium is COc1ccc(Oc2ccccc2[N+]#N)cc1.
What is the InChIKey of 2-(4-methoxyphenoxy)benzenediazonium?
The InChIKey is HRBRRPKRDCJNEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N2O2/c1-16-10-6-8-11(9-7-10)17-13-5-3-2-4-12(13)15-14/h2-9H,1H3/q+1.
What are the key properties of 2-(4-methoxyphenoxy)benzenediazonium?
2-(4-methoxyphenoxy)benzenediazonium has a molecular weight of 227.24 g/mol, XLogP of 3.97, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenoxy)benzenediazonium is sourced from PubChem (CID 10358242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).