Basic information
- Standard SMILES
O=C(Oc1ccccc1)c1cc2ccc3c4ccccc4[nH]c3c2cc1O- InChIKey
ZBCFCEPPGMBPNT-UHFFFAOYSA-N- Molecular formula
- C23H15NO3
- Average molar mass
- 353.4 g/mol
Names & identifiers
- Preferred name
- Phenyl2-hydroxy-11H-benzo[a]carbazole-3-carboxylate
- IUPAC
- phenyl 2-hydroxy-11H-benzo[a]carbazole-3-carboxylate
Names & synonyms
107969-69-7phenyl 2-hydroxy-11H-benzo(a)carbazole-3-carboxylatePhenyl 2-hydroxy-11H-benzo[a]carbazole-3-carboxylateSCHEMBL9121855ZBCFCEPPGMBPNT-UHFFFAOYSA-NPhenyl2-hydroxy-11H-benzo[a]carbazole-3-carboxylate
Database identifiers
- PubChem CID
- 19933809
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 62.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 546
Related reactions
4 records
Compound notes
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