5,5'-[{[4-(Trifluoromethyl)Benzyl]Imino}Bis(Methylene)]Di(8-Quinolinol)

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Properties Simple | Detailed

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
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