4-[(Acridin-9-YL)imino]cyclohexa-2,5-dien-1-one
Basic information
- CAS
106063-36-9- Standard SMILES
O=C1C=CC(=Nc2c3ccccc3nc3ccccc23)C=C1- InChIKey
SWKARDTVXZQURX-UHFFFAOYSA-N- Molecular formula
- C19H12N2O
- Average molar mass
- 284.3 g/mol
- Monoisotopic mass
- 284.09496301
Names & identifiers
- Preferred name
- 4-[(Acridin-9-YL)imino]cyclohexa-2,5-dien-1-one
- IUPAC
- 4-acridin-9-yliminocyclohexa-2,5-dien-1-one
Names & synonyms
106063-36-94-[(ACRIDIN-9-YL)IMINO]CYCLOHEXA-2,5-DIEN-1-ONEDTXSID90557937
Database identifiers
- CAS
106063-36-9- PubChem CID
- 14246738
- DTXSID
DTXSID90557937
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 42.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 494
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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