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

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Formula C28H27N5
IUPAC Name 6-(1,4,5,6-tetrahydropyrimidin-2-yl)-2-[4-[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]phenyl]-4h-indol-1-ium-4-ide
Molecular Mass 433.547 g·mol−1
Heat of Formation 494.5 ± 16.7 kJ·mol−1
Dipole Moment 4.58 ± 1.08 D
Volume 521.7 Å 3
Surface Area 471.44 Å 2
HOMO Energy -8.46 ± 0.55 eV
LUMO Energy 1.32 ± eV
Point Group Symmetry C1
InChIKey VZIHOYLEOYSFAG-UHFFFAOYSA-N
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Elements H C N