Account 1,1'-((propane-1,3-diylbis(dimethylammoniumdiyl))bis(propane-3,1-diyl))bis(4-(3-(3-methylbenzo[d]oxazol-2(3H)-ylidene)prop-1-en-1-yl)quinolin-1-ium) iodide
- Catalog No. :
- ACCLNR348
- CAS No. :
- 156312-20-8
- Molecular Formula :
- C53H62I4N6O2
- Molecular Weight :
- 1322.73
IUPAC Name:1,1'-((propane-1,3-diylbis(dimethylammoniumdiyl))bis(propane-3,1-diyl))bis(4-(3-(3-methylbenzo[d]oxazol-2(3H)-ylidene)prop-1-en-1-yl)quinolin-1-ium) iodide
![1,1'-((propane-1,3-diylbis(dimethylammoniumdiyl))bis(propane-3,1-diyl))bis(4-(3-(3-methylbenzo[d]oxazol-2(3H)-ylidene)prop-1-en-1-yl)quinolin-1-ium) iodide structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 1,1'-((propane-1,3-diylbis(dimethylammoniumdiyl))bis(propane-3,1-diyl))bis(4-(3-(3-methylbenzo[d]oxazol-2(3H)-ylidene)prop-1-en-1-yl)quinolin-1-ium) iodide |
|---|---|
| IUPAC Name | 1,1'-((propane-1,3-diylbis(dimethylammoniumdiyl))bis(propane-3,1-diyl))bis(4-(3-(3-methylbenzo[d]oxazol-2(3H)-ylidene)prop-1-en-1-yl)quinolin-1-ium) iodide |
| Molecular Formula | C53H62I4N6O2 |
| Molecular Weight | 1322.73 |
| SMILES | CN1C(=CC=CC2=C3C=CC=CC3=[N+](CCC[N+](C)(C)CCC[N+](C)(C)CCC[N+]3=C4C=CC=CC4=C(C=CC=C4OC5=CC=CC=C5N4C)C=C3)C=C2)OC2=CC=CC=C21.[I-].[I-].[I-].[I-] |
| InChI Key | VLRAOTOBRYVTHM-UHFFFAOYSA-J |
| Synonym | 2-((E)-3-[1-(3-[(3-[DIMETHYL(3-(4-[(Z,2E)-3-(3-METHYL-1,3-BENZOXAZOL-3-IUM-2-YL)-2-PROPENYLIDENE]-1-QUINOLINYL)PROPYL)AMMONIO]PROPYL)(DIMETHYL)AMMONIO]PROPYL)-4(1H)-QUINOLINYLIDENE]-1-PROPENYL)-3-METHYL-1,3-BENZOXAZOL-3-IUM TETRAIODIDE;QUINOLINIUM, 1,1'-[1,3-PROPANEDIYLBIS[(DIMETHYLIMINIO)-3,1-PROPANEDIYL]]BIS[4-[3-(3-METHYL-2(3H)-BENZOXAZOLYLIDENE)-1-PROPENYL]-, TETRAIODIDE;YOYO 3;Quinolinium, 1,1 0 -[1,3-propanediylbis [(dimethyliminio)-3,1-propanediyl]]bis[4-[3-(3-methyl-2 (3h)-benzoxazolylidene)-1-propenyl]-, Tetraiodide;Yoyo 3 Iodide;DiYO-3 (equivalent to YO-YO 3) *5 mM DMSO Solution* *CAS 156312-20-8* |
| CAS No. | 156312-20-8 |
