Basic information
- CAS
14548-01-7- Standard SMILES
[O-][n+]1cc2ccccc2c2ccccc21- InChIKey
BSGIEESBTVXEOH-UHFFFAOYSA-N- Molecular formula
- C13H9NO
- Average molar mass
- 195.22 g/mol
- Monoisotopic mass
- 195.06841391
Names & identifiers
- Preferred name
- Phenanthridine, 5-oxide
- IUPAC
- 5-oxidophenanthridin-5-ium
- English name
- Phenanthridine5-oxide
- Molecular formula
- C13H9NO
- Molecular weight
- 195.22
Names & synonyms
Phenanthridine, 5-oxidePhenanthridine N-oxide14548-01-7NSC-2638275-oxidophenanthridin-5-iumPhenanthridine 5-oxidePHENANTHRIDINE5-OXIDENSC263827NSC 263827Phenanthridine, 5-oxide (8CI)(9CI)42DVV3F9BBSCHEMBL4782479
Show more names
DTXSID901630525-Oxo-5lambda~5~-phenanthridineDS-012156
Database identifiers
- CAS
14548-01-7- PubChem CID
- 26728
- DTXSID
DTXSID90163052- UNII
- 42DVV3F9BB
- Nikkaji
- J81.783J
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 25.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 231
Physicochemical properties
- FDA UNII
- 42 DVV3F9BB · 42DVV3F9BB
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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