2,2'-(1,4-Phenylene)Bis[6-(1,4,5,6-Tetrahydro-2-Pyrimidinyl)-1H-Indole]

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Formula C30H28N6
IUPAC Name 6-(1,4,5,6-tetrahydropyrimidin-2-yl)-2-[4-[6-(1,4,5,6-tetrahydropyrimidin-2-yl)-1h-indol-2-yl]phenyl]-1h-indole
Molecular Mass 472.584 g·mol−1
Heat of Formation 581.5 ± 16.7 kJ·mol−1
Dipole Moment 1.71 ± 1.08 D
Volume 559.89 Å 3
Surface Area 504.52 Å 2
HOMO Energy -8.43 ± 0.55 eV
LUMO Energy 1.13 ± eV
Point Group Symmetry C2
InChIKey CYZKZDNPVSMEPI-UHFFFAOYSA-N
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Elements H C N