Basic information
- CAS
56347-44-5- Standard SMILES
CC[n+]1c(C=CN(C(C)=O)c2ccccc2)[se]c2ccccc21.[I-]- InChIKey
QFFFEGPNNMIJTK-UHFFFAOYSA-M- Molecular formula
- C19H19IN2OSe
- Average molar mass
- 497.2 g/mol
- Monoisotopic mass
- 497.97073
Names & identifiers
- Preferred name
- 2-{2-[Acetyl(phenyl)amino]ethenyl}-3-ethyl-1,3-benzoselenazol-3-ium iodide
- IUPAC
- N-[2-(3-ethyl-1,3-benzoselenazol-3-ium-2-yl)ethenyl]-N-phenylacetamide iodide
Names & synonyms
56347-44-5DTXSID508534872-{2-[Acetyl(phenyl)amino]ethenyl}-3-ethyl-1,3-benzoselenazol-3-ium iodide3-Ethyl-2-[2-(N-phenylacetamido)ethen-1-yl]-1,3-benzoselenazol-3-ium iodide
Database identifiers
- CAS
56347-44-5- PubChem CID
- 71444729
- DTXSID
DTXSID50853487
Properties
Computed structural properties
- Topological polar surface area
- 24.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 433
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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