8,10-Dimethylbenzo[c]quinolizin-11-ium
Basic information
- CAS
1027745-59-0- Standard SMILES
Cc1cc(C)c2c(ccc3cccc[n+]32)c1- InChIKey
XSOWBIFZHQDSMT-UHFFFAOYSA-N- Molecular formula
- C15H14N+
- Average molar mass
- 208.28 g/mol
- Monoisotopic mass
- 208.11262445
Names & identifiers
- Preferred name
- 8,10-Dimethylbenzo[c]quinolizin-11-ium
- IUPAC
- 8,10-dimethylbenzo[c]quinolizin-11-ium
- English name
- 8,10-dimethylpyrido[1,2-a]quinolinium
- Molecular formula
- C15H14N+
- Molecular weight
- 208.27836
Names & synonyms
CHEMBL1740130SBB0940718,10-dimethylpyridino[1,2-a]quinoline8,10-dimethylbenzo[c]quinolizin-11-iumAC-907/250052808,10-dimethylpyrido[1,2-a]quinolinium
Database identifiers
- CAS
1027745-59-0- PubChem CID
- 1201435
- ChEMBL
CHEMBL1740130
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 4.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 1
- Complexity
- 250
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Compound notes
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