Basic information
- CAS
38040-80-1- Standard SMILES
O=[N+]([O-])c1ccc2c(c1)-c1ccccc1C1=NCCN12- InChIKey
KHJICKPSHLGBAD-UHFFFAOYSA-N- Molecular formula
- C15H11N3O2
- Average molar mass
- 265.27 g/mol
- Monoisotopic mass
- 265.0851266
Names & identifiers
- Preferred name
- 7-Nitro-2,3-dihydroimidazo[1,2-f]phenanthridine
- IUPAC
- 7-nitro-2,3-dihydroimidazo[1,2-f]phenanthridine
Names & synonyms
7-nitro-2,3-dihydroimidazo[1,2-f]phenanthridineNSC16596538040-80-1DTXSID20304496NSC-1659657-Nitro-2,3-dihydro-imidazo[1,2-f]phenanthridine
Database identifiers
- CAS
38040-80-1- PubChem CID
- 296121
- DTXSID
DTXSID20304496
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 445
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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