Basic information
- CAS
2498-60-4- Standard SMILES
CC1(C)c2ccccc2C(=O)c2cc3ccccc3nc21- InChIKey
ZWFHSSNAHSWVBQ-UHFFFAOYSA-N- Molecular formula
- C19H15NO
- Average molar mass
- 273.3 g/mol
- Monoisotopic mass
- 273.1153641
Names & identifiers
- Preferred name
- 6,6-Dimethylbenzo[b]acridin-11(6h)-one
- IUPAC
- 6,6-dimethylbenzo[b]acridin-11-one
Names & synonyms
2498-60-46,6-dimethylbenzo[b]acridin-11(6h)-oneNSC67809DTXSID70290294NSC-67809
Database identifiers
- CAS
2498-60-4- PubChem CID
- 249463
- DTXSID
DTXSID70290294
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 30 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 429
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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