| Formula |
C29H32Cl2N6 |
| IUPAC Name |
6-chloro-4-[4-[3-[4-(6-chlorocyclopropa[1,2]cyclopenta[3,5-b]pyridin-1-ium-5a,6,6a-triid-4-yl)piperazin-1-yl]propyl]piperazin-1-yl]cyclopropa[1,2]cyclopenta[3,5-b]pyridin-1-ium-5a,6,6a-triide |
| Molecular Mass |
535.511 g·mol−1 |
| Heat of Formation |
428.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.09 ± 1.08 D |
| Volume |
627.36 Å 3 |
| Surface Area |
523.23 Å 2 |
| HOMO Energy |
-8.96 ± 0.55 eV |
| LUMO Energy |
-1.01 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 7-chloro-4-[4-[3-[4-(7-chloro-4-quinolyl)-1-piperazinyl]propyl]-1-piperazinyl]quinoline
- 7-chloro-4-[4-[3-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propyl]piperazin-1-yl]quinoline
- piperaquinoline
- quinoline, 4,4'-(1,3-propanediyldi-4,1-piperazinediyl)bis(7-chloro- (9ci)
- quinoline, 4,4'-(trimethylenedi-4,1-piperazinediyl)bis(7-chloro-
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| CAS Number(s) |
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| InChIKey |
UCRHFBCYFMIWHC-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
N
Cl
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