4-Hydroxylaminodiphenyl ether
Basic information
- CAS
39501-62-7- Standard SMILES
ONc1ccc(Oc2ccccc2)cc1- InChIKey
PFRFIDRGSIUQLP-UHFFFAOYSA-N- Molecular formula
- C12H11NO2
- Average molar mass
- 201.22 g/mol
- Monoisotopic mass
- 201.07897859
Overview
4-nitrobiphenyl ether metabolite
Names & identifiers
- Preferred name
- 4-Hydroxylaminodiphenyl ether
- IUPAC
- N-(4-phenoxyphenyl)hydroxylamine
- English name
- 4-hydroxylaminodiphenyl ether
- Molecular weight
- 0
Names & synonyms
4-Hydroxylaminodiphenyl ether4-Hydroxylaminobiphenyl ether39501-62-7DTXSID10192647NHOH-DPERefChem:99333DTXCID50115138N-Hydroxy-4-phenoxybenzenamineCCRIS 1948N-(p-Phenoxyphenyl)hydroxylamineHydroxylamine, N-(p-phenoxyphenyl)-BRN 2838757
Show more names
Benzenamine, N-hydroxy-4-phenoxy-N-Hydroxy-4-phenoxyanilineSCHEMBL18609949N-(4-phenoxyphenyl)hydr-oxylamineN-(4-Phenoxy-phenyl)-hydroxylamine
Database identifiers
- CAS
39501-62-7- PubChem CID
- 148308
- DTXSID
DTXSID10192647- Nikkaji
- J1.128.497C
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 172
Experimental & physicochemical properties
SpringerMaterials PropertiesChemical shift
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Related reactions
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Compound notes
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