Basic information
- CAS
10386-43-3- Standard SMILES
O=Cc1c(O)ccc2ccc3ccccc3c12- InChIKey
COINHGUECMIFMS-UHFFFAOYSA-N- Molecular formula
- C15H10O2
- Average molar mass
- 222.24 g/mol
- Monoisotopic mass
- 222.06807956
Names & identifiers
- Preferred name
- 3-Hydroxyphenanthrene-4-carbaldehyde
- IUPAC
- 3-hydroxyphenanthrene-4-carbaldehyde
Names & synonyms
3-hydroxyphenanthrene-4-carbaldehyde10386-43-3DTXSID10277342RefChem:279967DTXCID00228500NSC17594-Phenanthrenecarboxaldehyde,3-hydroxy-NSC-17593-hydroxy-4-phenanthrene-carboxaldehydeDS-0153683-HYDROXY-4-PHENANTHRENECARBOXALDEHYDE
Database identifiers
- CAS
10386-43-3- PubChem CID
- 219938
- DTXSID
DTXSID10277342
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 289
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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