Basic information
- Standard SMILES
CCn1c2ccccc2c2cc(C=CC3=[N+](C)c4ccccc4C3(C)C)ccc21- InChIKey
VCIQEEVKSUETCL-UHFFFAOYSA-N- Molecular formula
- C27H27N2+
- Average molar mass
- 379.5 g/mol
- Monoisotopic mass
- 379.21742387
Names & identifiers
- Preferred name
- 9-Ethyl-3-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]carbazole
- IUPAC
- 9-ethyl-3-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]carbazole
Names & synonyms
SCHEMBL8478742
Database identifiers
- PubChem CID
- 166322
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 7.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 29
- Formal charge
- 1
- Complexity
- 674
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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