Basic information
- CAS
24144-04-5- Standard SMILES
CCN1C(=Cc2cc[n+](CC)c3ccccc23)C=Cc2ccccc21- InChIKey
CJRNTVYQEXDVCB-UHFFFAOYSA-N- Molecular formula
- C23H23N2+
- Average molar mass
- 327.4 g/mol
- Monoisotopic mass
- 327.18612374
Names & identifiers
- Preferred name
- 1-Ethyl-2-[(1-ethylquinolin-1-ium-4-yl)methylidene]quinoline
- IUPAC
- 1-ethyl-2-[(1-ethylquinolin-1-ium-4-yl)methylidene]quinoline
Names & synonyms
AC1L2BVZ24144-04-5SCHEMBL10305693SCHEMBL12388128SCHEMBL12611208SCHEMBL13446306DTXSID902757051-Ethyl-4-[(1-ethylquinolin-2(1H)-ylidene)methyl]quinolin-1-ium
Database identifiers
- CAS
24144-04-5- PubChem CID
- 69445
- DTXSID
DTXSID90275705
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 7.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 1
- Complexity
- 508
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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