6-(9h-Fluoren-1-yl)-5h-dibenzo[c,e]azepine-5,7(6h)-dione
Basic information
- CAS
25698-64-0- Standard SMILES
O=c1c2ccccc2c2ccccc2c(=O)n1-c1cccc2c1Cc1ccccc1-2- InChIKey
SJWYOXYKQMQJOX-UHFFFAOYSA-N- Molecular formula
- C27H17NO2
- Average molar mass
- 387.4 g/mol
- Monoisotopic mass
- 387.12592879
Names & identifiers
- Preferred name
- 6-(9h-Fluoren-1-yl)-5h-dibenzo[c,e]azepine-5,7(6h)-dione
- IUPAC
- 6-(9H-fluoren-1-yl)benzo[d][2]benzazepine-5,7-dione
Names & synonyms
25698-64-06-(9h-fluoren-1-yl)-5h-dibenzo[c,e]azepine-5,7(6h)-dioneNSC128593DTXSID30299167NSC-128593
Database identifiers
- CAS
25698-64-0- PubChem CID
- 278705
- DTXSID
DTXSID30299167
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 654
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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