Basic information
- CAS
317-97-5- Standard SMILES
CC(=O)Nc1ccc2c(c1)C(=Nc1ccc(F)cc1)c1ccccc1-2- InChIKey
VYXKCTVLODINGA-UHFFFAOYSA-N- Molecular formula
- C21H15FN2O
- Average molar mass
- 330.4 g/mol
- Monoisotopic mass
- 330.11684127
Names & identifiers
- Preferred name
- 2-Acetylamino-9-(p-fluorophenylimino)fluorene
- IUPAC
- N-[9-(4-fluorophenyl)iminofluoren-2-yl]acetamide
Names & synonyms
2-Acetylamino-9-(p-fluorophenylimino)fluorene317-97-5N-(9-(p-Fluorophenylimino)fluoren-2-yl)acetamideKB6JHY39R2ACETAMIDE, N-(9-(p-FLUOROPHENYLIMINO)FLUOREN-2-YL)-NSC-12323Acetamide, N-(9-((4-fluorophenyl)imino)-9H-fluoren-2-yl)-NSC 12323BRN 3429043Acetamide, N-[9-[(4-fluorophenyl)imino]-9H-fluoren-2-yl]-NSC12323UNII-KB6JHY39R2
Show more names
DS-009624N-(9-(4-Fluorophenylimino)fluoren-2-yl)acetamideAcetamide, N-(9-(4-fluorophenylimino)fluoren-2-yl)-Acetamide,n-[9-[(4-fluorophenyl)imino]-9h-fluoren-2-yl]-N-[9-[(4-Fluorophenyl)imino]-9H-fluoren-2-yl]acetamide
Database identifiers
- CAS
317-97-5- PubChem CID
- 224075
- UNII
- KB6JHY39R2
- Nikkaji
- J74.892G
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 526
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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