N-Hydroxy-N,N'-diacetylbenzidine
Basic information
- CAS
71609-22-8- Standard SMILES
CC(=O)Nc1ccc(-c2ccc(N(O)C(C)=O)cc2)cc1- InChIKey
DPQGMVKYMDBTIA-UHFFFAOYSA-N- Molecular formula
- C16H16N2O3
- Average molar mass
- 284.31 g/mol
- Monoisotopic mass
- 284.11609238
Names & identifiers
- Preferred name
- N-Hydroxy-N,N'-diacetylbenzidine
- IUPAC
- N-[4-[4-[acetyl(hydroxy)amino]phenyl]phenyl]acetamide
- English name
- N-hydroxy-N,N'-diacetylbenzidine
- Molecular formula
- C16H16N2O3
- Molecular weight
- 284.31
Names & synonyms
N-Hydroxy-N,N'-diacetylbenzidine71609-22-8674XD003MGAcetamide, N-(4'-(acetylamino)(1,1'-biphenyl)-4-yl)-N-hydroxy-DTXSID60221855HNNDBRefChem:163516DTXCID90144346NohdabzCCRIS 1411N-(4'-Acetamidobiphenylyl)acetohydroxamic acidAcetohydroxamic acid, N-(4'-acetamidobiphenyl-4-yl)-
Show more names
Acetamide, N-[4'-(acetylamino)[1,1'-biphenyl]-4-yl]-N-hydroxy-
UNII-674XD003MGACETOHYDROXAMIC ACID, N-(4'-ACETAMIDOBIPHENYLYL)-Q27893833N-(4'-Acetamido[1,1'-biphenyl]-4-yl)-N-hydroxyacetamideN-(4'-(ACETYLAMINO)(1,1'-BIPHENYL)-4-YL)-N-HYDROXYACETAMIDE
Database identifiers
- CAS
71609-22-8- PubChem CID
- 51366
- DTXSID
DTXSID60221855- UNII
- 674XD003MG
- Nikkaji
- J86.308D
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 370
Physicochemical properties
- Boiling point
- 426.81 °C · 426.81°C (rough estimate)
- Density
- 1.1418 · 1.1418 (rough estimate)
- refractive index
- 1.624 · 1.6240 (estimate)
- FDA UNII
- 674 XD003MG · 674XD003MG
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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