1-{2,6-Bis[4-(Trifluoromethyl)Phenyl]-4-Pyridinyl}-2-(Dibutylamino)Ethanol

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Formula C29H33F6N2O
IUPAC Name (1r)-1-[2,6-bis[4-(trifluoromethyl)phenyl]-3h-pyridin-1-ium-3-id-4-yl]-2-(dibutylamino)ethanol
Molecular Mass 539.576 g·mol−1
Heat of Formation -1353.2 ± 16.7 kJ·mol−1
Dipole Moment 7.91 ± 1.08 D
Volume 633.21 Å 3
Surface Area 551.58 Å 2
HOMO Energy -9.44 ± 0.55 eV
LUMO Energy 1.73 ± eV
Point Group Symmetry C1
InChIKey RTUBXSRHTMHYRE-MHZLTWQESA-N
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