1-(5,6-Dimethylbenzo[c]acridin-7-yl)ethanone
Basic information
- CAS
71711-50-7- Standard SMILES
CC(=O)c1c2ccccc2nc2c1c(C)c(C)c1ccccc12- InChIKey
ZHJMMQGGEKCODV-UHFFFAOYSA-N- Molecular formula
- C21H17NO
- Average molar mass
- 299.4 g/mol
- Monoisotopic mass
- 299.13101417
Names & identifiers
- Preferred name
- 1-(5,6-Dimethylbenzo[c]acridin-7-yl)ethanone
- IUPAC
- 1-(5,6-dimethylbenzo[c]acridin-7-yl)ethanone
Names & synonyms
71711-50-71-(5,6-dimethylbenzo[c]acridin-7-yl)ethanoneNSC209884DTXSID30308829NSC-2098841-(5,6-Dimethylbenzo[c]acridin-7-yl)ethan-1-one
Database identifiers
- CAS
71711-50-7- PubChem CID
- 308384
- DTXSID
DTXSID30308829
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 30 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 461
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Compound notes
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