Formula |
C28H22F3N3O2 |
IUPAC Name |
5-[[(8-hydroxy-5-quinolyl)methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]quinolin-8-ol |
Molecular Mass |
489.488 g·mol−1 |
Heat of Formation |
-509.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.24 ± 1.08 D |
Volume |
552.39 Å 3 |
Surface Area |
406.46 Å 2 |
HOMO Energy |
-8.79 ± 0.55 eV |
LUMO Energy |
2.21 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
JZARXLRJMQKPON-UHFFFAOYSA-N |
QR Code |
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Links |
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Elements |
H
C
N
O
F
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