Basic information
- CAS
3671-71-4- Standard SMILES
O=C(c1ccccc1)N(O)c1ccc2c(c1)Cc1ccccc1-2- InChIKey
JGUPIJPEVJYUIN-UHFFFAOYSA-N- Molecular formula
- C20H15NO2
- Average molar mass
- 301.3 g/mol
- Monoisotopic mass
- 301.11027872
Overview
structure given in first source
Names & identifiers
- Preferred name
- N-hydroxy-N-(2-fluorenyl)benzamide
- IUPAC
- N-(9H-fluoren-2-yl)-N-hydroxybenzamide
- English name
- N-hydroxy-N-(2-fluorenyl)benzamide
- Molecular formula
- C20H15NO2
- Molecular weight
- 301.34
Names & synonyms
3671-71-4N-Hydroxy-N-(2-fluorenyl)benzamideN-Hydroxy-N-2-fluorenylbenzamideQS2A8UW3HCBenzamide, N-9H-fluoren-2-yl-N-hydroxy-BENZOHYDROXAMIC ACID, N-FLUOREN-2-YL-DTXSID20190174RefChem:163518N-OH-2-FBADTXCID30112665N-(9H-fluoren-2-yl)-N-hydroxybenzamideN-Hydroxy-2-benzoylaminofluorene
Show more names
N-Hydroxy-N-(9H-fluoren-2-yl)benzamide
CCRIS 2719N-Benzoyloxy-acetylaminofluoreneN-Fluoren-2-ylbenzohydroxamic acidBRN 2758983UNII-QS2A8UW3HCCHEMBL311673N-9H-FLUOREN-2-YL-N-HYDROXYBENZAMIDE
Database identifiers
- CAS
3671-71-4- PubChem CID
- 19347
- DTXSID
DTXSID20190174- ChEMBL
CHEMBL311673- UNII
- QS2A8UW3HC
- Nikkaji
- J2.188A
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 431
Physicochemical properties
- Melting point
- 188.5 °C · 188.5°C
- Boiling point
- 442.47 °C · 442.47°C (rough estimate)
- Density
- 1.1858 · 1.1858 (rough estimate)
- refractive index
- 1.518 · 1.5180 (estimate)
- pka
- 8.7 · 8.70±0.20(Predicted)
- FDA UNII
- 2 A8UW3HC · QS2A8UW3HC
Chemistry & industry
Suppliers1 total
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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