Basic information
- Standard SMILES
Cl.Cl.O=Cc1c2ccccc2c(C=O)c2ccccc12- InChIKey
ZJZODPNCHRCUHS-UHFFFAOYSA-N- Molecular formula
- C16H12Cl2O2
- Average molar mass
- 307.2 g/mol
- Monoisotopic mass
- 306.021435
Names & identifiers
- Preferred name
- 9,10-Anthracenedicarboxaldehyde, dihydrochloride
- IUPAC
- anthracene-9,10-dicarbaldehyde;dihydrochloride
Names & synonyms
SCHEMBL9397561ZJZODPNCHRCUHS-UHFFFAOYSA-N9,10-anthracenedicarboxaldehyde, dihydrochloride
Database identifiers
- PubChem CID
- 19762841
Properties
Computed structural properties
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 269
Related reactions
1 records
Compound notes
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