Basic information
- CAS
66532-89-6- Standard SMILES
Cc1ccccc1-n1c(=O)c2ccccc2c2ccccc2c1=O- InChIKey
BHGZUJSCDFVGML-UHFFFAOYSA-N- Molecular formula
- C21H15NO2
- Average molar mass
- 313.3 g/mol
- Monoisotopic mass
- 313.11027872
Names & identifiers
- Preferred name
- 6-(2-Methylphenyl)benzo[d][2]benzazepine-5,7-dione
- IUPAC
- 6-(2-methylphenyl)benzo[d][2]benzazepine-5,7-dione
Names & synonyms
66532-89-66-(2-methylphenyl)-5H-dibenzo[c,e]azepine-5,7(6H)-dione6-(2-Methylphenyl)-5H-dibenz[c,e]azepine-5,7(6H)-dione6-(2-methylphenyl)benzo[d][2]benzazepine-5,7-dioneOprea1_280942DTXSID701207688STK223793AKOS001815840EU-0057611AN-979/407122946-(o-tolyl)-5H-dibenzo[c,e]azepine-5,7(6H)-dioneF0555-0072
Show more names
9-(2-methylphenyl)-9-azatricyclo[9.4.0.0^{2,7}]pentadeca-1(11),2(7),3,5,12,14-hexaene-8,10-dione
Database identifiers
- CAS
66532-89-6- PubChem CID
- 866648
- DTXSID
DTXSID701207688- Nikkaji
- J369.895E
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 468
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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