Basic information
- Standard SMILES
CCOC(=O)c1ccc2c(c1)C(O)(c1ccccc1-c1ccccc1)c1cc(C(=O)OCC)ccc1-2- InChIKey
REIPZOOFZQSDLX-UHFFFAOYSA-N- Molecular formula
- C31H26O5
- Average molar mass
- 478.5 g/mol
Names & identifiers
- Preferred name
- 9-(2-Biphenylyl)-2,7-dicarbethoxy-9-fluorenol
- IUPAC
- diethyl 9-hydroxy-9-(2-phenylphenyl)fluorene-2,7-dicarboxylate
Names & synonyms
SCHEMBL5847447REIPZOOFZQSDLX-UHFFFAOYSA-N9-(2-biphenylyl)-2,7-dicarbethoxy-9-fluorenol9-(2-biphenylyl) -2,7-dicarbethoxy-9-fluorenol
Database identifiers
- PubChem CID
- 22016040
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 72.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 731
Related reactions
6 records
Compound notes
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