Basic information
- Standard SMILES
O=Cc1ccc(C(=O)C(=O)c2ccc(C=O)cc2)cc1- InChIKey
SDEPZESIDIXAND-UHFFFAOYSA-N- Molecular formula
- C16H10O4
- Average molar mass
- 266.25 g/mol
Names & identifiers
- Preferred name
- 4,4'-(1,2-Dioxoethane-1,2-diyl)dibenzaldehyde
- IUPAC
- 4-[2-(4-formylphenyl)-2-oxoacetyl]benzaldehyde
Names & synonyms
4,4'-Oxalyldibenzaldehyde4,4'-(1,2-dioxoethane-1,2-diyl)dibenzaldehydeSCHEMBL3757660SDEPZESIDIXAND-UHFFFAOYSA-Nbenzaldehyde, 4,4'-(1,2-dioxo-1,2-ethanediyl)bis-InChI=1/C16H10O4/c17-9-11-1-5-13(6-2-11)15(19)16(20)14-7-3-12(10-18)4-8-14/h1-10
Database identifiers
- PubChem CID
- 641325
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 68.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 347
Related reactions
1 records
Compound notes
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