2-phenylmethoxybenzenediazonium

C13H11N2O+ — CID 11334097

IUPAC2-phenylmethoxybenzenediazonium
SMILESN#[N+]c1ccccc1OCc1ccccc1
InChIInChI=1S/C13H11N2O/c14-15-12-8-4-5-9-13(12)16-10-11-6-2-1-3-7-11/h1-9H,10H2/q+1
InChIKeyYTCOJGNKAOXUFB-UHFFFAOYSA-N
MW211.24 g/mol
LogP3.75
Rot. Bonds3

About 2-phenylmethoxybenzenediazonium

2-phenylmethoxybenzenediazonium (PubChem CID 11334097) has the molecular formula C13H11N2O+ and a molecular weight of 211.24 g/mol. Its IUPAC name is 2-phenylmethoxybenzenediazonium.

Molecular Properties

Compound Name2-phenylmethoxybenzenediazonium
PubChem CID11334097
Molecular FormulaC13H11N2O+
Molecular Weight211.24 g/mol
Exact Mass211.09
IUPAC Name2-phenylmethoxybenzenediazonium
SMILESN#[N+]c1ccccc1OCc1ccccc1
InChIInChI=1S/C13H11N2O/c14-15-12-8-4-5-9-13(12)16-10-11-6-2-1-3-7-11/h1-9H,10H2/q+1
InChIKeyYTCOJGNKAOXUFB-UHFFFAOYSA-N
XLogP3.75
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.24
LogP ≤ 53.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2,3,6,7,10,11-hexakis(phenylmethoxy)triphenylene
CID 11040205
ethane;1-phenylmethoxy-2-(trifluoromethyl)benzene
CID 144801001
3-phenylmethoxybenzene-1,2-diamine;hydrochloride
CID 172882825
4-(2-phenylmethoxyphenoxy)butan-1-amine;hydrochloride
CID 164512461
(1S)-1-(2-phenylmethoxyphenyl)ethanamine;hydrochloride
CID 71758033
(2-fluoro-6-phenylmethoxyphenyl)methanamine
CID 23071556
(2-phenylmethoxyphenyl)methylidenehydrazine
CID 78678885
(1S)-2,2-difluoro-1-(2-phenylmethoxyphenyl)ethanamine
CID 171251122
2,3-diisocyano-1,4-bis(2-phenylmethoxyphenyl)benzene
CID 101487258
2-phenylmethoxybenzonitrile;propane
CID 142369146
2-(aminomethyl)-6-phenylmethoxyphenol
CID 117330545
1-methyl-4-(2-phenylmethoxyphenoxy)benzene
CID 12993342

Frequently Asked Questions

What is the IUPAC name of 2-phenylmethoxybenzenediazonium?
The IUPAC name of 2-phenylmethoxybenzenediazonium (CID 11334097) is 2-phenylmethoxybenzenediazonium.
What is the SMILES notation for 2-phenylmethoxybenzenediazonium?
The canonical SMILES for 2-phenylmethoxybenzenediazonium is N#[N+]c1ccccc1OCc1ccccc1.
What is the InChIKey of 2-phenylmethoxybenzenediazonium?
The InChIKey is YTCOJGNKAOXUFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N2O/c14-15-12-8-4-5-9-13(12)16-10-11-6-2-1-3-7-11/h1-9H,10H2/q+1.
What are the key properties of 2-phenylmethoxybenzenediazonium?
2-phenylmethoxybenzenediazonium has a molecular weight of 211.24 g/mol, XLogP of 3.75, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenylmethoxybenzenediazonium is sourced from PubChem (CID 11334097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).