Basic information
- CAS
869668-04-2- Standard SMILES
CCCCCCn1c2ccc(Br)cc2c2cc(C=O)ccc21- InChIKey
MWSSITKJJCMPLS-UHFFFAOYSA-N- Molecular formula
- C19H20BrNO
- Average molar mass
- 358.3 g/mol
- Monoisotopic mass
- 357.07283
Names & identifiers
- Preferred name
- 6-Bromo-9-hexyl-9H-carbazole-3-carbaldehyde
- IUPAC
- 6-bromo-9-hexylcarbazole-3-carbaldehyde
Names & synonyms
6-Bromo-9-hexyl-9H-carbazole-3-carbaldehyde869668-04-2DTXSID40673075RefChem:307626DTXCID50623824SCHEMBL28573803
Database identifiers
- CAS
869668-04-2- PubChem CID
- 46201722
- DTXSID
DTXSID40673075- Nikkaji
- J2.830.370J
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 22 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 374
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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