Quinolinium, 1-ethyl-2-[(3-ethyl-2(3H)-benzoselenazolylidene)methyl]-6-methyl-, iodide (1:1)
Basic information
- CAS
63870-48-4- Standard SMILES
CCN1C(=Cc2ccc3cc(C)ccc3[n+]2CC)[Se]c2ccccc21.[I-]- InChIKey
RKVHOXAJXCFFTN-UHFFFAOYSA-M- Molecular formula
- C22H23IN2Se
- Average molar mass
- 521.3 g/mol
- Monoisotopic mass
- 522.00712
Names & identifiers
- Preferred name
- Quinolinium, 1-ethyl-2-[(3-ethyl-2(3H)-benzoselenazolylidene)methyl]-6-methyl-, iodide (1:1)
- IUPAC
- 3-ethyl-2-[(1-ethyl-6-methylquinolin-1-ium-2-yl)methylidene]-1,3-benzoselenazole iodide
Names & synonyms
63870-48-4DTXSID908866581-Ethyl-2-[(3-ethyl-2(3H)-benzoselenazolylidene)methyl]-6-methylquinolinium iodideEINECS 264-536-91-Ethyl-2-((3-ethyl-2(3H)-benzoselenazolylidene)methyl)-6-methylquinolinium iodideQuinolinium, 1-ethyl-2-((3-ethyl-2(3H)-benzoselenazolylidene)methyl)-6-methyl-, iodide (1:1)Quinolinium, 1-ethyl-2-[(3-ethyl-2(3H)-benzoselenazolylidene)methyl]-6-methyl-, iodide (1:1)Quinolinium, 1-ethyl-2-((3-ethyl-2(3H)-benzoselenazolylidene)methyl)-6-methyl-, iodideQuinolinium, 1-ethyl-2-((3-ethyl-2(3H)-benzoselenazoyllidene)methyl)-6-methyl-, iodideRefChem:178278DTXCID401025982RKVHOXAJXCFFTN-UHFFFAOYSA-M
Show more names
NS000865231-Ethyl-2-[(3-ethyl-1,3-benzoselenazol-2(3H)-ylidene)methyl]-6-methylquinolin-1-ium iodide
Database identifiers
- CAS
63870-48-4- PubChem CID
Properties
Computed structural properties
- Topological polar surface area
- 7.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 490
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationQuinolinium, 1-ethyl-2-[(3-ethyl-2(3H)-benzoselenazolylidene)methyl]-6-methyl-, iodide (1:1): INACTIVE
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Compound notes
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