1-(4-{2-[(5,6-Diphenylfuro[2,3-D]Pyrimidin-4-Yl)Amino]Ethyl}Phenyl)-3-Phenylurea

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Formula C33H27N5O2
IUPAC Name 1-[4-[2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]ethyl]phenyl]-3-phenyl-urea
Molecular Mass 525.600 g·mol−1
Heat of Formation 298.3 ± 16.7 kJ·mol−1
Dipole Moment 4.11 ± 1.08 D
Volume 622.25 Å 3
Surface Area 539.06 Å 2
HOMO Energy -8.43 ± 0.55 eV
LUMO Energy -0.76 ± eV
Point Group Symmetry C1
InChIKey SPKHBKVYERIGTO-UHFFFAOYSA-N
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