4,4',5,5'-Tetramethoxy[1,1'-biphenyl]-2,2'-dicarbaldehyde
Basic information
- CAS
29237-14-7- Standard SMILES
COc1cc(C=O)c(-c2cc(OC)c(OC)cc2C=O)cc1OC- InChIKey
LCUJDGQKKNLFOJ-UHFFFAOYSA-N- Molecular formula
- C18H18O6
- Average molar mass
- 330.3 g/mol
- Monoisotopic mass
- 330.11033829
Names & identifiers
- Preferred name
- 4,4',5,5'-Tetramethoxy[1,1'-biphenyl]-2,2'-dicarbaldehyde
- IUPAC
- 2-(2-formyl-4,5-dimethoxyphenyl)-4,5-dimethoxybenzaldehyde
Names & synonyms
NSC6473474,4',5,5'-Tetramethoxy[1,1'-biphenyl]-2,2'-dicarbaldehyde29237-14-7CHEMBL2002752DTXSID00327345NSC-647347NCI60_0164102-(2-formyl-4,5-dimethoxy-phenyl)-4,5-dimethoxy-benzaldehyde
Database identifiers
- CAS
29237-14-7- PubChem CID
- 372289
- DTXSID
DTXSID00327345- ChEMBL
CHEMBL2002752
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 376
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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