2-[4-[11-[4-(2-Carboxyanilino)-2,6-Dichloro-Phenoxy]Undecoxy]-3,5-Dichloro-Anilino]Benzoic Acid

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Formula C37H38Cl4N2O6
IUPAC Name 2-[4-[11-[4-(2-carboxyanilino)-2,6-dichloro-phenoxy]undecoxy]-3,5-dichloro-anilino]benzoic acid
Molecular Mass 748.519 g·mol−1
Heat of Formation -1002.0 ± 16.7 kJ·mol−1
Dipole Moment 3.31 ± 1.08 D
Volume 843.68 Å 3
Surface Area 735.95 Å 2
HOMO Energy -8.72 ± 0.55 eV
LUMO Energy 1.99 ± eV
Point Group Symmetry C1
InChIKey GZMGFINVSIBSLS-UHFFFAOYSA-N
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Elements H C N O Cl