Formula |
C29H32Cl2N6O |
IUPAC Name |
(2r)-1-[4-(7-chloro-6,8-dihydroquinolin-1-ium-4a,6,8-triid-4-yl)piperazin-1-yl]-3-[4-(7-chloro-6,8-dihydro-2h-quinolin-2-ylium-6,8-diid-4-yl)piperazin-1-yl]propan-2-ol |
Molecular Mass |
551.510 g·mol−1 |
Heat of Formation |
1356.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.53 ± 1.08 D |
Volume |
637.1 Å 3 |
Surface Area |
527.15 Å 2 |
Point Group Symmetry |
C1
|
Synonyms
|
- 1,3-bis[4-(7-chloro-4-quinolyl)-1-piperazinyl]propan-2-ol
- 1,3-bis[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propan-2-ol
- 1-piperazineethanol, 4-(7-chloro-4-quinolinyl)-alpha-((4-(7-chloro-4-quinolinyl)-1-piperazinyl)methyl)-
- oprea1_622319
|
CAS Number(s) |
|
InChIKey |
PXJJZMXPCFDEQN-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
N
O
Cl
|
|
|