Basic information
- Standard SMILES
O=Cc1c2ccccc2c(-n2ccnc2)c2ccccc12- InChIKey
GSEDVPCKYAIRDW-UHFFFAOYSA-N- Molecular formula
- C18H12N2O
- Average molar mass
- 272.3 g/mol
Names & identifiers
- Preferred name
- 10-(1-H-Imidazol-1-yl)-9-anthracencarbaldehyde
- IUPAC
- 10-imidazol-1-ylanthracene-9-carbaldehyde
Names & synonyms
SCHEMBL10488446GSEDVPCKYAIRDW-UHFFFAOYSA-N10-(1-H-Imidazol-1-yl)-9-anthracencarbaldehyde
Database identifiers
- PubChem CID
- 13375409
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 34.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 361
Related reactions
3 records
Compound notes
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