Basic information
- CAS
27022-16-8- Standard SMILES
O=c1c2ccccc2c2ccccc2c(=O)n1-c1ccccc1- InChIKey
SLDJHSKMBZMZBZ-UHFFFAOYSA-N- Molecular formula
- C20H13NO2
- Average molar mass
- 299.3 g/mol
- Monoisotopic mass
- 299.09462866
Names & identifiers
- Preferred name
- 6-phenyl-5H-dibenzo[c,e]azepine-5,7(6H)-dione
- IUPAC
- 6-phenylbenzo[d][2]benzazepine-5,7-dione
Names & synonyms
6-phenyl-5H-dibenzo[c,e]azepine-5,7(6H)-dione27022-16-8NSC1322356-phenylbenzo[d][2]benzazepine-5,7-dioneChemDiv3_008497Oprea1_149452MLS000675691CHEMBL1311913DTXSID50299700HMS1497C05HMS2608N22CCG-27748
Show more names
STK223690AKOS003279173NSC-132235IDI1_026407SMR0002920696-phenyl-benzo[d][2]benzazepine-5,7-dioneF0555-0071
Database identifiers
- CAS
27022-16-8- PubChem CID
- 280494
- DTXSID
DTXSID50299700- ChEMBL
CHEMBL1311913- Nikkaji
- J369.891B
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 434
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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