Account 2-(5-(3-(5-Carboxypentyl)-1,1-dimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)penta-1,3-dien-1-yl)-1,1,3-trimethyl-1H-benzo[e]indol-3-ium
- Catalog No. :
- ACZOHB538
- CAS No. :
- 1449661-34-0
- Molecular Formula :
- C40H43N2O2+
- Molecular Weight :
- 583.80
IUPAC Name:2-(5-(3-(5-carboxypentyl)-1,1-dimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)penta-1,3-dien-1-yl)-1,1,3-trimethyl-1H-benzo[e]indol-3-ium
![2-(5-(3-(5-Carboxypentyl)-1,1-dimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)penta-1,3-dien-1-yl)-1,1,3-trimethyl-1H-benzo[e]indol-3-ium structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 2-(5-(3-(5-Carboxypentyl)-1,1-dimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)penta-1,3-dien-1-yl)-1,1,3-trimethyl-1H-benzo[e]indol-3-ium |
|---|---|
| IUPAC Name | 2-(5-(3-(5-carboxypentyl)-1,1-dimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)penta-1,3-dien-1-yl)-1,1,3-trimethyl-1H-benzo[e]indol-3-ium |
| Molecular Formula | C40H43N2O2+ |
| Molecular Weight | 583.80 |
| SMILES | C[N+]1=C(C=CC=CC=C2N(CCCCCC(O)=O)C3=C(C4=CC=CC=C4C=C3)C2(C)C)C(C)(C)C5=C1C=CC6=CC=CC=C56 |
| InChI Key | MQFHWNVLHOOSOL-UHFFFAOYSA-O |
| Synonym | Cy5.5 Carboxylic acids;2-(5-(3-(5-Carboxypentyl)-1,1-dimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)penta-1,3-dien-1-yl)-1,1,3-trimethyl-1H-benzo[e]indol-3-ium;Cy5.5-M Free Acid (FIR) |
| CAS No. | 1449661-34-0 |
| PubChem CID | 135564334 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
Synthetic Route by SureRoute
2. ACZOHB538 Molecular Building Block Synthetic Route
6-(1,1-Dimethyl-2-(5-(1,1,3-trimethyl-1H-benzo[e]indol-3-ium-2-yl)penta-2,4-dien-1-ylidene)-1,2-dihydro-3H-benzo[e]indol-3-yl)hexanoate
6-((E)-1,1-dimethyl-2-((2E,4E)-5-(1,1,3-trimethyl-1H-benzo[e]indol-3-ium-2-yl)penta-2,4-dien-1-ylidene)-1,2-dihydro-3H-benzo[e]indol-3-yl)hexanoate
6-(1,1-Dimethyl-2-(7-(1,1,3-trimethyl-1H-benzo[e]indol-3-ium-2-yl)hepta-2,4,6-trien-1-ylidene)-1,2-dihydro-3H-benzo[e]indol-3-yl)hexanoate