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Basic information
- CAS
71350-40-8- Standard SMILES
Oc1ccc(O)c(-c2c(-c3ccccc3)cc3ccccn23)c1- InChIKey
PWZXKEFJOKLWFG-UHFFFAOYSA-N- Molecular formula
- C20H15NO2
- Average molar mass
- 301.3 g/mol
- Monoisotopic mass
- 301.11027872
Names & identifiers
- Preferred name
- 2-(2-Phenylindolizin-3-yl)benzene-1,4-diol
- IUPAC
- 2-(2-phenylindolizin-3-yl)benzene-1,4-diol
Names & synonyms
71350-40-82-(2-phenylindolizin-3-yl)benzene-1,4-diolNSC339702DTXSID50319098NSC-339702
Database identifiers
- CAS
71350-40-8- PubChem CID
- 334471
- DTXSID
DTXSID50319098
Properties
Computed structural propertiesFilling in
- XLogP
- 5.1
- Topological polar surface area
- 44.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 395
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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