(5-{3-[4-(4-Biphenylylcarbonyl)-2-Propylphenoxy]Propoxy}-1H-Indol-1-Yl)Acetic Acid

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Formula C35H33NO5
IUPAC Name 2-[5-[3-[4-(4-phenylbenzoyl)-2-propyl-phenoxy]propoxy]indol-1-ium-7a-ylium-1-yl]acetic acid
Molecular Mass 547.640 g·mol−1
Heat of Formation -436.0 ± 16.7 kJ·mol−1
Dipole Moment 7.00 ± 1.08 D
Volume 670.33 Å 3
Surface Area 586.34 Å 2
HOMO Energy -8.40 ± 0.55 eV
LUMO Energy 2.47 ± eV
Point Group Symmetry C1
InChIKey KDJDNXXKJABUHE-UHFFFAOYSA-N
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