Dibenzhydroxamic acid
Basic information
- CAS
959-32-0- Standard SMILES
O=C(NOC(=O)c1ccccc1)c1ccccc1- InChIKey
NDUPKKOZUXENKU-UHFFFAOYSA-N- Molecular formula
- C14H11NO3
- Average molar mass
- 241.24 g/mol
- Monoisotopic mass
- 241.07389321
Names & identifiers
- Preferred name
- Dibenzhydroxamic acid
- IUPAC
- benzamido benzoate
- English name
- N-(benzoyloxy)benzamide
- Molecular formula
- C14H11NO3
- Molecular weight
- 241.24
Names & synonyms
Dibenzhydroxamic acidN,O-DibenzoylhydroxylamineN-(benzoyloxy)benzamideDibenzohydroxamic acidBenzamide, N-(benzoyloxy)-Hydroxylamine, N,O-dibenzoyl-O-Benzoyl benzohydroxamateNSC 5998N1LIW08DJRNSC 25420NSC 405532BRN 1880381
Show more names
O2-Benzoylbenzohydroximic acidBenzoic acid, benzoylazanyl esterBenzohydroxamic acid benzoyl ester
AI3-15872NSC-5998UNII-N1LIW08DJRNSC-25420NSC-405532DTXSID202420214-09-00-00914 (Beilstein Handbook Reference)O-BENZOYLBENZOHYDROXAMIC ACID
Database identifiers
- CAS
959-32-0- PubChem CID
- 94873
- DTXSID
DTXSID20242021- ChEMBL
CHEMBL1520812- UNII
- N1LIW08DJR
- Nikkaji
- J86.776D
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 291
Physicochemical properties
- Melting point
- 160 · 160-161 °C
- Density
- 1.233 · 1.233±0.06 g/cm3(Predicted)
- FDA UNII
- 1 LIW08DJR · N1LIW08DJR
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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