Formula |
C43H47N11O2 |
IUPAC Name |
3-(diethylamino)-n-[3-[1-[6-[4-[3-[3-(diethylamino)propanoylamino]phenyl]triazol-1-yl]acridin-3-yl]triazol-4-yl]phenyl]propanamide |
Molecular Mass |
749.906 g·mol−1 |
Heat of Formation |
608.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.81 ± 1.08 D |
Volume |
903.11 Å 3 |
Surface Area |
801.05 Å 2 |
HOMO Energy |
-8.80 ± 0.55 eV |
LUMO Energy |
0.07 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
HZKPUBMHIBOFRM-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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