Basic information
- Standard SMILES
CCCCN(CCCC)CCCOC(=O)c1ccc2c(c1)C(=O)c1cc(C(=O)OCCCN(CCCC)CCCC)ccc1-2- InChIKey
KLRPLWLWTFEQKR-UHFFFAOYSA-N- Molecular formula
- C37H54N2O5
- Average molar mass
- 606.8 g/mol
- Monoisotopic mass
- 606.40327283
Names & identifiers
- Preferred name
- Bis[3-(dibutylamino)propyl] 9-oxo-9h-fluorene-2,7-dicarboxylate
- IUPAC
- bis[3-(dibutylamino)propyl] 9-oxofluorene-2,7-dicarboxylate
Names & synonyms
DTXSID101353770bis[3-(dibutylamino)propyl] 9-oxo-9h-fluorene-2,7-dicarboxylate
Database identifiers
- PubChem CID
- 37446
- DTXSID
DTXSID101353770
Properties
Computed structural properties
- XLogP
- 8.6
- Topological polar surface area
- 76.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 24
- Heavy atoms
- 44
- Formal charge
- 0
- Complexity
- 768
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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