3,3'-((2,2-Bis((3-formylphenoxy)methyl)propane-1,3-diyl)bis(oxy))dibenzaldehyde
Basic information
- Standard SMILES
O=Cc1cccc(OCC(COc2cccc(C=O)c2)(COc2cccc(C=O)c2)COc2cccc(C=O)c2)c1- InChIKey
XMACVPHGNSXGSG-UHFFFAOYSA-N- Molecular formula
- C33H28O8
- Average molar mass
- 552.6 g/mol
Names & identifiers
- Preferred name
- 3,3'-((2,2-Bis((3-formylphenoxy)methyl)propane-1,3-diyl)bis(oxy))dibenzaldehyde
- IUPAC
- 3-[3-(3-formylphenoxy)-2,2-bis[(3-formylphenoxy)methyl]propoxy]benzaldehyde
Names & synonyms
3,3'-((2,2-Bis((3-formylphenoxy)methyl)propane-1,3-diyl)bis(oxy))dibenzaldehyde866249-12-9SCHEMBL2203216XMACVPHGNSXGSG-UHFFFAOYSA-Ntetrakis(3-formylphenoxymethyl)methaneCS-0170261
Database identifiers
- PubChem CID
- 87353083
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 16
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 684
Related reactions
1 records
Compound notes
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