1,1,3-trimethyl-2-[2-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)ethenyl]benzo[e]indol-3-ium,diiodide
Modify Date: 2025-11-30 18:45:45
![1,1,3-trimethyl-2-[2-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)ethenyl]benzo[e]indol-3-ium,diiodide Structure](https://image.chemsrc.com/caspic/104/653584-10-2.png)
1,1,3-trimethyl-2-[2-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)ethenyl]benzo[e]indol-3-ium,diiodide structure
|
Common Name | 1,1,3-trimethyl-2-[2-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)ethenyl]benzo[e]indol-3-ium,diiodide | ||
|---|---|---|---|---|
| CAS Number | 653584-10-2 | Molecular Weight | 698.41900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C32H32I2N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1,1,3-trimethyl-2-[2-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)ethenyl]benzo[e]indol-3-ium,diiodide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C32H32I2N2 |
|---|---|
| Molecular Weight | 698.41900 |
| Exact Mass | 698.06500 |
| PSA | 6.02000 |
| LogP | 1.18700 |
| InChIKey | SFVWURBEULXFKR-UHFFFAOYSA-L |
| SMILES | C[N+]1=C(C=CC2=[N+](C)c3ccc4ccccc4c3C2(C)C)C(C)(C)c2c1ccc1ccccc21.[I-].[I-] |
| 1H-Benz[e]indolium,2,2'-(1,2-ethenediyl)bis[1,1,3-trimethyl-,diiodide |