2-Ethyl-7-nitro-2,3-dihydroimidazo[1,2-f]phenanthridine
Basic information
- CAS
38181-07-6- Standard SMILES
CCC1CN2C(=N1)c1ccccc1-c1cc([N+](=O)[O-])ccc12- InChIKey
NZPHTKRPQOSOOQ-UHFFFAOYSA-N- Molecular formula
- C17H15N3O2
- Average molar mass
- 293.32 g/mol
- Monoisotopic mass
- 293.11642673
Names & identifiers
- Preferred name
- 2-Ethyl-7-nitro-2,3-dihydroimidazo[1,2-f]phenanthridine
- IUPAC
- 2-ethyl-7-nitro-2,3-dihydroimidazo[1,2-f]phenanthridine
Names & synonyms
2-ethyl-7-nitro-2,3-dihydroimidazo[1,2-f]phenanthridineNSC16596838181-07-6DTXSID80304497NSC-1659682-ethyl-7-nitro-2,3-dihydroimidazo[1,2-f]phenanthridin
Database identifiers
- CAS
38181-07-6- PubChem CID
- 296122
- DTXSID
DTXSID80304497
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 487
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…