3-[4-(4-Phenyl-3,6-Dihydro-1(2H)-Pyridinyl)Butyl]Benzo[Cd]Indol-2(1H)-One

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Formula C26H26N2O
IUPAC Name 3-[4-[(1r)-4-phenyl-3,6-dihydro-2h-pyridin-1-yl]butyl]benzo[cd]indol-2-one
Molecular Mass 382.497 g·mol−1
Heat of Formation 165.2 ± 16.7 kJ·mol−1
Dipole Moment 3.58 ± 1.08 D
Volume 475.53 Å 3
Surface Area 421.79 Å 2
HOMO Energy -8.69 ± 0.55 eV
LUMO Energy -1.19 ± eV
Point Group Symmetry C1
InChIKey XEPBAFXWHAJWLF-UHFFFAOYSA-N
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