Basic information
- Standard SMILES
O=C1c2ccc(O)cc2C(=O)N1c1ccc(C2(c3ccc(N4C(=O)c5ccc(O)cc5C4=O)cc3)c3ccccc3-c3ccccc32)cc1- InChIKey
VKTNJSAATIBVHF-UHFFFAOYSA-N- Molecular formula
- C41H24N2O6
- Average molar mass
- 640.6 g/mol
Names & identifiers
- Preferred name
- 9,9-Bis{4-(4-hydroxy-phthalimido)phenyl}fluorene
- IUPAC
- 5-hydroxy-2-[4-[9-[4-(5-hydroxy-1,3-dioxoisoindol-2-yl)phenyl]fluoren-9-yl]phenyl]isoindole-1,3-dione
Names & synonyms
SCHEMBL8766873VKTNJSAATIBVHF-UHFFFAOYSA-N9,9-Bis{4-(4-hydroxy-phthalimido)phenyl}fluorene9,9-Bis {4 -(4-hydroxyphthalimido)phenyl}fluorene
Database identifiers
- PubChem CID
- 20095956
Properties
Computed structural properties
- XLogP
- 7
- Topological polar surface area
- 115 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 49
- Formal charge
- 0
- Complexity
- 1,230
Related reactions
2 records
Compound notes
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