4,4'-(1,4-Piperazinediyl)Bis[1-(7-Chloro-4-Quinolinyl)-4-Aza-1-Azoniabicyclo[4.2.0]Octane]
Properties
| Property | Value |
|---|---|
| Formula | C34H40Cl2N8++ |
| IUPAC Name | 7-chloro-4-[(1r,6r)-4-[4-[(1s,6s)-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 |
| Molecular Mass | 631.641 g·mol−1 |
| Heat of Formation | 6929.5 ± 16.7 kJ·mol−1 |
| Dipole Moment | 4.74 ± 1.08 D |
| Volume | 642.79 Å 3 |
| Surface Area | 561.26 Å 2 |
| HOMO Energy | -6.96 ± 0.55 eV |
| LUMO Energy | -5.92 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | LVIFWUGXJOEJKB-OUYPEEPASA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | C N Cl |