10-Methylimidazo[1,2-a:3,4-a']diquinolin-15-ium iodide
Basic information
- CAS
5485-84-7- Standard SMILES
Cc1ccc2c(ccc3c[n+]4c5ccccc5ccc4n32)c1.[I-]- InChIKey
RZOZVQMWYPDIGA-UHFFFAOYSA-M- Molecular formula
- C20H15IN2
- Average molar mass
- 410.2 g/mol
- Monoisotopic mass
- 410.028
Names & identifiers
- Preferred name
- 10-Methylimidazo[1,2-a:3,4-a']diquinolin-15-ium iodide
- IUPAC
- 6-methyl-2-aza-13-azoniapentacyclo[11.8.0.02,11.03,8.014,19]henicosa-1(13),3(8),4,6,9,11,14,16,18,20-decaene iodide
Names & synonyms
5485-84-7DTXSID70639760NSC524442NSC-52444210-Methylimidazo[1,2-a:3,4-a']diquinolin-15-ium iodide
Database identifiers
- CAS
5485-84-7- PubChem CID
- 24201701
- DTXSID
DTXSID70639760
Properties
Computed structural properties
- Topological polar surface area
- 8.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 422
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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