Identification
Name |
Tripiperaquine |
Synonyms |
7-Chloro-4-[4-[4-[1-(7-Chloro-4-Quinolyl)-4-Aza-1-Azoniabicyclo[4.2.0]Octan-4-Yl]Piperazin-1-Yl]-4-Aza-1-Azoniabicyclo[4.2.0]Octan-1-Yl]Quinoline; 7-Chloro-4-[4-[4-[1-(7-Chloro-4-Quinolyl)-4-Aza-1-Azoniabicyclo[4.2.0]Octan-4-Yl]-1-Piperazinyl]-4-Aza-1-Azoniabicyclo[4.2.0]Octan-1-Yl]Quinoline; 4,4'-(1,4-Piperazinediylbis(2,1-Ethanediyl-4,1-Piperazinediyl))Bis (7-Chloroquinoline) |
|
Molecular Structure |
 |
Molecular Formula |
C34H40Cl2N8 |
Molecular Weight |
631.65 |
CAS Registry Number |
53658-96-1 |
SMILES |
C2=CC(=C1C=CC(=CC1=N2)Cl)[N+]89C(CN(N3CCN(CC3)N4CC5[N+](CC4)(CC5)C7=C6C=CC(=CC6=NC=C7)Cl)CC8)CC9 |
InChI |
1S/C34H40Cl2N8/c35-25-1-3-29-31(21-25)37-9-5-33(29)43-17-7-27(43)23-41(15-19-43)39-11-13-40(14-12-39)42-16-20-44(18-8-28(44)24-42)34-6-10-38-32-22-26(36)2-4-30(32)34/h1-6,9-10,21-22,27-28H,7-8,11-20,23-24H2/q+2 |
InChIKey |
LVIFWUGXJOEJKB-UHFFFAOYSA-N |
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