Basic information
- CAS
79074-23-0- Standard SMILES
c1ccc2c3c(ccc2c1)-c1oncc1CC3- InChIKey
QATGRXVNDSBMFE-UHFFFAOYSA-N- Molecular formula
- C15H11NO
- Average molar mass
- 221.25 g/mol
- Monoisotopic mass
- 221.08406397
Names & identifiers
- Preferred name
- 10,11-Dihydrophenanthro[2,1-d][1,2]oxazole
- IUPAC
- 10,11-dihydronaphtho[1,2-g][1,2]benzoxazole
Names & synonyms
79074-23-010,11-dihydrophenanthro[2,1-d][1,2]oxazoleNSC147714DTXSID20301980NSC-147714
Database identifiers
- CAS
79074-23-0- PubChem CID
- 287652
- DTXSID
DTXSID20301980
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 293
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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