6-Methyl-8-nitrophenanthridine
Basic information
- CAS
51381-78-3- Standard SMILES
Cc1nc2ccccc2c2ccc([N+](=O)[O-])cc12- InChIKey
PMAMGXAJKCCOQC-UHFFFAOYSA-N- Molecular formula
- C14H10N2O2
- Average molar mass
- 238.24 g/mol
- Monoisotopic mass
- 238.07422757
Names & identifiers
- Preferred name
- 6-Methyl-8-nitrophenanthridine
- IUPAC
- 6-methyl-8-nitrophenanthridine
Names & synonyms
6-methyl-8-nitrophenanthridine51381-78-3DTXSID40302919RefChem:309056DTXCID70254053NSC155218SCHEMBL27800021NSC-155218
Database identifiers
- CAS
51381-78-3- PubChem CID
- 290808
- DTXSID
DTXSID40302919
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 58.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 328
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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