N~2~-(3,4-Dimethoxyphenyl)-N~4~-[2-(2-Fluorophenyl)Ethyl]-N~6~-(6-Quinolinyl)-1,3,5-Triazine-2,4,6-Triamine

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Formula C28H26FN7O2
IUPAC Name n2-(3,4-dimethoxyphenyl)-n6-[2-(2-fluorophenyl)ethyl]-n4-(6-quinolyl)-1,3,5-triazine-2,4,6-triamine
Molecular Mass 511.550 g·mol−1
Heat of Formation 90.2 ± 16.7 kJ·mol−1
Dipole Moment 2.07 ± 1.08 D
Volume 589.35 Å 3
Surface Area 532.68 Å 2
HOMO Energy -8.18 ± 0.55 eV
LUMO Energy -0.82 ± eV
Point Group Symmetry C1
Synonyms
  • [4-[(3,4-dimethoxyphenyl)amino]-6-(6-quinolylamino)-s-triazin-2-yl]-[2-(2-fluorophenyl)ethyl]amine
  • n4-(3,4-dimethoxyphenyl)-n2-[2-(2-fluorophenyl)ethyl]-n6-(6-quinolyl)-1,3,5-triazine-2,4,6-triamine
  • n4-(3,4-dimethoxyphenyl)-n2-[2-(2-fluorophenyl)ethyl]-n6-quinolin-6-yl-1,3,5-triazine-2,4,6-triamine
InChIKey FLCQZZIDGSESAD-UHFFFAOYSA-N
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