Rr110

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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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