| Formula |
C22H26N6 |
| IUPAC Name |
4-phenyl-2,7-di(piperazin-1-yl)-1,8-naphthyridine |
| Molecular Mass |
374.482 g·mol−1 |
| Heat of Formation |
436.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.93 ± 1.08 D |
| Volume |
451.49 Å 3 |
| Surface Area |
400.26 Å 2 |
| HOMO Energy |
-8.20 ± 0.55 eV |
| LUMO Energy |
-0.50 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-phenyl-2,7-bis(1-piperazinyl)-1,8-naphthyridine
- 4-phenyl-2,7-bis(piperazin-1-yl)-1,8-naphthyridine
|
| InChIKey |
RVUDYLVYURNGPH-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
|
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