tripiperaquine structure
|
Common Name | tripiperaquine | ||
|---|---|---|---|---|
| CAS Number | 53658-96-1 | Molecular Weight | 631.64100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C34H40Cl2N8++ | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 7-chloro-4-[4-[4-[1-(7-chloroquinolin-4-yl)-4-aza-1-azoniabicyclo[4.2.0]octan-4-yl]piperazin-1-yl]-4-aza-1-azoniabicyclo[4.2.0]octan-1-yl]quinoline |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C34H40Cl2N8++ |
|---|---|
| Molecular Weight | 631.64100 |
| Exact Mass | 630.27500 |
| PSA | 38.74000 |
| LogP | 4.97920 |
| InChIKey | LVIFWUGXJOEJKB-UHFFFAOYSA-N |
| SMILES | Clc1ccc2c([N+]34CCC3CN(N3CCN(N5CC[N+]6(c7ccnc8cc(Cl)ccc78)CCC6C5)CC3)CC4)ccnc2c1 |
| 4,4'-piperazine-1,4-diylbis[1-(7-chloroquinolin-4-yl)-4-aza-1-azoniabicyclo[4.2.0]octane] |
| M 1020 |
| Tripiperaquine |
| 1,4-Bis(1-(7-chloro-4-quinoline)-4-ethylpiperazinyl)piperazine |
| 4,4'-(1,4-Piperazinediylbis(2,1-ethanediyl-4,1-piperazinediyl))bis (7-chloroquinoline) |