Formula |
C36H32FN7O5 |
IUPAC Name |
n2,n6-bis[4-(2-aminoethoxy)-2-quinolyl]-4-[(4-fluorophenyl)methoxy]pyridine-2,6-dicarboxamide |
Molecular Mass |
661.682 g·mol−1 |
Heat of Formation |
-353.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.15 ± 1.08 D |
Volume |
752.52 Å 3 |
Surface Area |
676.01 Å 2 |
HOMO Energy |
-8.75 ± 0.55 eV |
LUMO Energy |
-1.37 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
CXPYZIOKNBSAIJ-UHFFFAOYSA-N |
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Elements |
H
C
N
O
F
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