2-(4-Pyridyl)-5-(4-Chlorophenyl)-3-(5-Bromo-2-Propyloxyphenyl)Pyrrole

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Formula C24H20BrClN2O
IUPAC Name 4-[3-(5-bromo-2-propoxy-phenyl)-5-(4-chlorophenyl)-1h-pyrrol-2-yl]pyridine
Molecular Mass 467.785 g·mol−1
Heat of Formation 181.0 ± 16.7 kJ·mol−1
Dipole Moment 3.53 ± 1.08 D
Volume 496.86 Å 3
Surface Area 408.14 Å 2
HOMO Energy -8.90 ± 0.55 eV
LUMO Energy -0.92 ± eV
Point Group Symmetry C1
Synonyms
  • 4-[3-(5-bromo-2-propoxy-phenyl)-5-(4-chlorophenyl)-1h-pyrrol-2-yl]pyridine
  • 4-[3-(5-bromo-2-propoxyphenyl)-5-(4-chlorophenyl)-1h-pyrrol-2-yl]pyridine
  • glucagon receptor antagonist ii
  • l-168,049
InChIKey HHBOWXZOLYQFNY-UHFFFAOYSA-N
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Elements C Cl H O N Br