2,4-Dimethyl-5-Hydroxy-8-(2'-(1H-Tetrazol-5-Yl)Biphenyl-4-Ylmethyl)-8H-Pyrido(2,3-D)Pyrimidin-7-One

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Formula C23H19N7O2
IUPAC Name 5-hydroxy-2,4-dimethyl-8-[[4-[2-(2h-tetrazol-5-yl)phenyl]phenyl]methyl]pyrido[2,3-d]pyrimidin-7-one
Molecular Mass 425.443 g·mol−1
Heat of Formation 262.1 ± 16.7 kJ·mol−1
Dipole Moment 3.81 ± 1.08 D
Volume 488.18 Å 3
Surface Area 373.29 Å 2
HOMO Energy -9.32 ± 0.55 eV
LUMO Energy -1.13 ± eV
Point Group Symmetry C1
InChIKey YROKAAIPBSCMJN-UHFFFAOYSA-N
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