Account 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
- Catalog No. :
- ACHUTA126
- CAS No. :
- 1449612-07-0
- Molecular Formula :
- C40H42N2O2
- Molecular Weight :
- 582.79
IUPAC Name: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-(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 structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 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 |
|---|---|
| IUPAC Name | 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 |
| MDL No. | MFCD28385497 |
| Molecular Formula | C40H42N2O2 |
| Molecular Weight | 582.79 |
| SMILES | C[N+]1=C(/C=C/C=C/C=C2/N(CCCCCC(=O)[O-])C3=C(C4=CC=CC=C4C=C3)C2(C)C)C(C)(C)C2=C1C=CC1=CC=CC=C21 |
| InChI Key | MQFHWNVLHOOSOL-UHFFFAOYSA-N |
| Synonym | Cy5.5 carboxylic acid;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 |
| CAS No. | 1449612-07-0 |
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. ACHUTA126 Molecular Building Block Synthetic Route
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
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