N,N'-Bis[3-(1,4,5,6-Tetrahydro-2-Pyrimidinyl)Phenyl]-4,4'-Biphenyldicarboxamide

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Formula C34H32N6O2
IUPAC Name n-[3-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]-4-[4-[[3-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]carbamoyl]phenyl]benzamide
Molecular Mass 556.657 g·mol−1
Heat of Formation 188.9 ± 16.7 kJ·mol−1
Dipole Moment 1.59 ± 1.08 D
Volume 656.06 Å 3
Surface Area 588.5 Å 2
HOMO Energy -8.85 ± 0.55 eV
LUMO Energy 2.05 ± eV
Point Group Symmetry C2
InChIKey FIDDBSXGDWEBNT-UHFFFAOYSA-N
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