| Formula |
C33H40N4 |
| IUPAC Name |
n,n'-bis(1,2,3,4-tetrahydroacridin-9-yl)heptane-1,7-diamine |
| Molecular Mass |
492.698 g·mol−1 |
| Heat of Formation |
204.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
0.98 ± 1.08 D |
| Volume |
629.23 Å 3 |
| Surface Area |
549.0 Å 2 |
| HOMO Energy |
-8.90 ± 0.55 eV |
| LUMO Energy |
-0.92 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1,2,3,4-tetrahydroacridin-9-yl-[7-(1,2,3,4-tetrahydroacridin-9-ylamino)heptyl]amine
- aa7
|
| InChIKey |
ITZOKHKOFJOBFS-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
N
|
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