Basic information
- CAS
6270-81-1- Standard SMILES
CCN1C(=Cc2cc[n+](CC)c3ccc(C)cc23)C=Cc2cc(C)ccc21.[I-]- InChIKey
SBUADOFQIFVSEJ-UHFFFAOYSA-M- Molecular formula
- C25H27IN2
- Average molar mass
- 482.4 g/mol
- Monoisotopic mass
- 482.1219
Overview
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Names & identifiers
- Preferred name
- 1-Ethyl-2-[(1-ethyl-6-methylquinolin-1-ium-4-yl)methylidene]-6-methylquinoline iodide
- IUPAC
- 1-ethyl-2-[(1-ethyl-6-methylquinolin-1-ium-4-yl)methylidene]-6-methylquinoline iodide
Names & synonyms
SCHEMBL28515142SBUADOFQIFVSEJ-UHFFFAOYSA-M
Database identifiers
- CAS
6270-81-1- PubChem CID
- 111182
Properties
Computed structural properties
- Topological polar surface area
- 7.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 565
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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