Basic information
- Standard SMILES
CCN(CC)CCOc1ccc2cc3ccc(OCCN(CC)CC)c(C=O)c3nc2c1C=O- InChIKey
MMCVWGJRXUHRDR-UHFFFAOYSA-N- Molecular formula
- C27H35N3O4
- Average molar mass
- 465.6 g/mol
Names & identifiers
- Preferred name
- 3,6-Bis[2-(diethylamino)ethoxy]-4,5-diformylacridine
- IUPAC
- 3,6-bis[2-(diethylamino)ethoxy]acridine-4,5-dicarbaldehyde
Names & synonyms
SCHEMBL9827018MMCVWGJRXUHRDR-UHFFFAOYSA-N3,6-Bis[2-(diethylamino)ethoxy]-4,5-diformylacridine
Database identifiers
- PubChem CID
- 20201665
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 72 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 14
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 563
Related reactions
1 records
Compound notes
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