Account 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
- Catalog No. :
- ACRWBJ025
- CAS No. :
- 1144107-81-2
- Molecular Formula :
- C42H44N2O2
- Molecular Weight :
- 608.83
IUPAC Name:6-((Z)-1,1-dimethyl-2-((2E,4E,6E)-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
![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 structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 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 |
|---|---|
| IUPAC Name | 6-((Z)-1,1-dimethyl-2-((2E,4E,6E)-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 |
| Molecular Formula | C42H44N2O2 |
| Molecular Weight | 608.83 |
| SMILES | O=C(CCCCCN1C2=C(C(C)(C)C1=CC=CC=CC=CC3=[N+](C)C4=C(C3(C)C)C5=C(C=CC=C5)C=C4)C6=C(C=CC=C6)C=C2)[O-] |
| InChI Key | ZVTRYGHHODCVDY-UHFFFAOYSA-N |
| Synonym | Cyanine 7.5 COOH;lipo Cy7.5(Me) acid;Cy7.5-M Free Acid (NIR) |
| CAS No. | 1144107-81-2 |
Synthetic Route by SureRoute
2. ACRWBJ025 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-(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