Basic information
- CAS
22750-65-8- Standard SMILES
CC(=O)Nc1ccc2c(c1)Cc1cccc(NC(C)=O)c1-2- InChIKey
ZMJJQORILPSTPJ-UHFFFAOYSA-N- Molecular formula
- C17H16N2O2
- Average molar mass
- 280.32 g/mol
- Monoisotopic mass
- 280.12117776
Names & identifiers
- Preferred name
- Acetamide, N,N'-fluoren-2,5-ylenebis-
- IUPAC
- N-(5-acetamido-9H-fluoren-2-yl)acetamide
- English name
- ACETAMIDENNFLUOREN25YLENEBIS
- Molecular weight
- 0
Names & synonyms
22750-65-82,5-Fluorenylenebisacetamide2,5-Bis(acetylamino)fluoreneACETAMIDE, N,N'-FLUOREN-2,5-YLENEBIS-N,N'-Fluoren-2,5-ylenebisacetamideAcetamide, N,N'-9H-fluorene-2,5-diylbis-62LQ52STR2NSC-12281ACETAMIDENNFLUOREN25YLENEBISNSC 12281BRN 3389894NSC12281
Show more names
2,5-Di(acetylamino)-9H-fluoreneN,N'-(9H-Fluorene-2,5-diyl)bis(acetamide)
UNII-62LQ52STR24-13-00-00449 (Beilstein Handbook Reference)CHEMBL82590SCHEMBL2964564DTXSID10177297Acetamide,N-fluoren-2,5-ylenebis-Acetamide,N'-9H-fluorene-2,5-diylbis-N,N'-(9H-Fluorene-2,5-diyl)diacetamide
Database identifiers
- CAS
22750-65-8- PubChem CID
- 31504
- DTXSID
DTXSID10177297- ChEMBL
CHEMBL82590- UNII
- 62LQ52STR2
- Nikkaji
- J33.419G
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 423
Physicochemical properties
- Boiling point
- 423.04 °C · 423.04°C (rough estimate)
- Density
- 1.0999 · 1.0999 (rough estimate)
- refractive index
- 1.55 · 1.5500 (estimate)
- FDA UNII
- 62 LQ52STR2 · 62LQ52STR2
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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