Basic information
- CAS
19711-90-1- Standard SMILES
O=C1c2ccccc2-c2ccccc2NC1O- InChIKey
APPZBVZHLIDLCS-UHFFFAOYSA-N- Molecular formula
- C14H11NO2
- Average molar mass
- 225.24 g/mol
- Monoisotopic mass
- 225.07897859
Names & identifiers
- Preferred name
- 6-Hydroxy-5,6-dihydro-7h-dibenzo[b,d]azepin-7-one
- IUPAC
- 6-hydroxy-5,6-dihydrobenzo[d][1]benzazepin-7-one
Names & synonyms
19711-90-1MLS0029204056-Hydroxy-5H-dibenzo[b,d]azepin-7(6H)-one6-hydroxy-5,6-dihydro-7h-dibenzo[b,d]azepin-7-oneNSC137451CHEMBL2138463DTXSID20300519NSC-137451SMR001797997
Database identifiers
- CAS
19711-90-1- PubChem CID
- 283141
- DTXSID
DTXSID20300519- ChEMBL
CHEMBL2138463
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 305
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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