2-{5-[(2R)-2-Amino-3-Phenylpropoxy]-3-Pyridinyl}-8,9-Dimethoxybenzo[C][2,7]Naphthyridin-4-Amine

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Formula C28H27N5O3
IUPAC Name 2-[5-[(2r)-2-amino-3-phenyl-propoxy]-3-pyridyl]-8,9-dimethoxy-benzo[f][2,7]naphthyridin-4-amine
Molecular Mass 481.546 g·mol−1
Heat of Formation 48.9 ± 16.7 kJ·mol−1
Dipole Moment 0.78 ± 1.08 D
Volume 564.53 Å 3
Surface Area 503.39 Å 2
HOMO Energy -8.40 ± 0.55 eV
LUMO Energy -1.17 ± eV
Point Group Symmetry C1
InChIKey XNXUJUXYVTYIGP-LJQANCHMSA-N
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