Basic information
- CAS
56435-37-1- Standard SMILES
CCOc1ccc2c(c1)c(Cc1ccncc1)c1ccc([N+](=O)[O-])cc1[n+]2C.[I-]- InChIKey
MADNRJDFDLGMDH-UHFFFAOYSA-M- Molecular formula
- C22H20IN3O3
- Average molar mass
- 501.3 g/mol
- Monoisotopic mass
- 501.05494
Names & identifiers
- Preferred name
- Acridine, 2-ethoxy-6-nitro-9-(4-pyridylmethyl)-, methyliodide
- IUPAC
- 2-ethoxy-10-methyl-6-nitro-9-(pyridin-4-ylmethyl)acridin-10-ium iodide
Names & synonyms
2-Ethoxy-6-nitro-9-(4-pyridylmethyl)acridine methyliodide56435-37-1(Pyridyl-4)(2-ethoxy-6-nitroacridinyl-9)methane methiodideACRIDINE, 2-ETHOXY-6-NITRO-9-(4-PYRIDYLMETHYL)-, METHYLIODIDERefChem:317070DTXSID809718652-Ethoxy-10-methyl-6-nitro-9-[(pyridin-4-yl)methyl]acridin-10-ium iodide
Database identifiers
- CAS
56435-37-1- PubChem CID
- 41876
- DTXSID
DTXSID80971865
Properties
Computed structural properties
- Topological polar surface area
- 71.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 534
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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