Basic information
- CAS
68123-37-5- Standard SMILES
CCN1/C(=C\C=C\c2oc3c4ccccc4ccc3[n+]2CC)N(CCC[N+](CC)(CC)CC)c2ccc(Cl)cc21- InChIKey
STZAGKMEYNGAJR-UHFFFAOYSA-N- Molecular formula
- C34H43ClN4O+2
- Average molar mass
- 559.1844 g/mol
Names & identifiers
- Preferred name
- 2-[3-[5-Chloro-3-ethyl-1,3-dihydro-1-[3-(triethylaminio)propyl]-2H-benzimidazole-2-ylidene]-1-propenyl]-3-ethylnaphtho[2,1-d]oxazole-3-ium
- English name
- 2-[3-[5-Chloro-3-ethyl-1,3-dihydro-1-[3-(triethylaminio)propyl]-2H-benzimidazole-2-ylidene]-1-propenyl]-3-ethylnaphtho[2,1-d]oxazole-3-ium
- Molecular formula
- C34H43ClN4O+2
- Molecular weight
- 559.18442
Names & synonyms
2-[3-[[5-Chloro-3-ethyl-1,3-dihydro-1-[3-(triethylaminio)propyl]-2H-benzimidazol]-2-ylidene]-1-propenyl]-3-ethylnaphth[2,1-d]oxazol-3-ium2-[3-[5-Chloro-3-ethyl-1,3-dihydro-1-[3-(triethylaminio)propyl]-2H-benzimidazole-2-ylidene]-1-propenyl]-3-ethylnaphtho[2,1-d]oxazole-3-ium
Database identifiers
- CAS
68123-37-5
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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