Basic information
- CAS
5328-26-7- Standard SMILES
Oc1ccc2c(c1)c1ccccc1c1ncccc21- InChIKey
VYEUJEAFNLIZNN-UHFFFAOYSA-N- Molecular formula
- C17H11NO
- Average molar mass
- 245.27 g/mol
- Monoisotopic mass
- 245.08406397
Names & identifiers
- Preferred name
- Dibenzo[f,h]quinolin-7-ol
- IUPAC
- phenanthro[9,10-b]pyridin-7-ol
Names & synonyms
Dibenzo[f,h]quinolin-7-ol5328-26-7MLS002637599NSC1923HMS3091J17SCHEMBL8407444CHEMBL1881161DTXSID20277358NSC-1923SMR001547127
Database identifiers
- CAS
5328-26-7- PubChem CID
- 219962
- DTXSID
DTXSID20277358- ChEMBL
CHEMBL1881161
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 331
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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