Basic information
- Standard SMILES
O=Cc1ccc(-c2ccc(C=O)c(C=O)c2)cc1C=O- InChIKey
NIBWEPNXTOWAHK-UHFFFAOYSA-N- Molecular formula
- C16H10O4
- Average molar mass
- 266.25 g/mol
Names & identifiers
- Preferred name
- Biphenyl-3,3',4,4'-tetracarbaldehyde
- IUPAC
- 4-(3,4-diformylphenyl)phthalaldehyde
Names & synonyms
Biphenyl-3,3',4,4'-tetracarbaldehyde915978-19-7[1,1'-Biphenyl]-3,3',4,4'-tetracarbaldehyde4-(3,4-diformylphenyl)phthalaldehydeSCHEMBL277683SCHEMBL9229585NIBWEPNXTOWAHK-UHFFFAOYSA-NCS-04579291,1'-biphenyl-3,3',4,4'-tetracarboxaldehyde
Database identifiers
- PubChem CID
- 20087553
- Nikkaji
- J3.173.381B
Properties
Computed structural properties
- XLogP
- 1.4
- 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
- 343
Related reactions
1 records
Compound notes
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