Basic information
- CAS
56026-26-7- Standard SMILES
O=CC(=O)c1ccccc1-c1ccccc1C(=O)C=O- InChIKey
SPFQACGIOCIVKU-UHFFFAOYSA-N- Molecular formula
- C16H10O4
- Average molar mass
- 266.25 g/mol
- Monoisotopic mass
- 266.0579088
Names & identifiers
- Preferred name
- 2,2'-Biphenyldiglyoxylaldehyde
- IUPAC
- 2-[2-(2-oxaldehydoylphenyl)phenyl]-2-oxoacetaldehyde
Names & synonyms
2,2'-BIPHENYLDIGLYOXYLALDEHYDE2,2'-Biphenyldiglyoxal56026-26-7BRN 1972948DTXSID60204582NSC 89019RefChem:80686DTXCID90127073NSC89019NSC-89019Oxo-[2'-(2-oxo-acetyl)-biphenyl-2-yl]-acetaldehyde2-[2-(2-oxaldehydoylphenyl)phenyl]-2-oxo-acetaldehyde
Show more names
2,2'-([1,1'-Biphenyl]-2,2'-diyl)bis(oxoacetaldehyde)
Database identifiers
- CAS
56026-26-7- PubChem CID
- 41691
- DTXSID
DTXSID60204582
Properties
Computed structural properties
- XLogP
- 1.7
- 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
- 363
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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