5-{4-[2-(3,4,5-Trimethoxyphenyl)Ethyl]Phenyl}-2,3-Dihydroimidazo[2,1-A]Isoquinoline

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Properties Simple | Detailed

Formula C28H28N2O3
IUPAC Name 5-[4-[2-(3,4,5-trimethoxyphenyl)ethyl]phenyl]-2,3-dihydroimidazo[2,1-a]isoquinoline
Molecular Mass 440.534 g·mol−1
Heat of Formation -86.9 ± 16.7 kJ·mol−1
Dipole Moment 3.85 ± 1.08 D
Volume 537.5 Å 3
Surface Area 427.49 Å 2
HOMO Energy -7.99 ± 0.55 eV
LUMO Energy 2.70 ± eV
Point Group Symmetry C1
Synonyms
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InChIKey FKRBSORUVOGNEK-UHFFFAOYSA-N
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