N-(9H-Fluoren-9-YL-phenyl-methylidene)hydroxylamine
Basic information
- CAS
3299-92-1- Standard SMILES
ON=C(c1ccccc1)C1c2ccccc2-c2ccccc21- InChIKey
HHOURJFXDJHIPT-UHFFFAOYSA-N- Molecular formula
- C20H15NO
- Average molar mass
- 285.3 g/mol
- Monoisotopic mass
- 285.1153641
Names & identifiers
- Preferred name
- N-(9H-Fluoren-9-YL-phenyl-methylidene)hydroxylamine
- IUPAC
- N-[9H-fluoren-9-yl(phenyl)methylidene]hydroxylamine
Names & synonyms
3299-92-1N-(9H-FLUOREN-9-YL-PHENYL-METHYLIDENE)HYDROXYLAMINEDTXSID30320748DS-001975N-[(9H-Fluoren-9-yl)(phenyl)methylidene]hydroxylamine
Database identifiers
- CAS
3299-92-1- PubChem CID
- 339048
- DTXSID
DTXSID30320748
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 390
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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