1-(2-{4-Methoxy-3-[3-(4-Methoxyphenyl)Propoxy]Phenyl}Ethyl)-1H-Imidazole

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Properties Simple | Detailed

Formula C22H26N2O3
IUPAC Name 1-[2-[4-methoxy-3-[3-(4-methoxyphenyl)propoxy]phenyl]ethyl]imidazole
Molecular Mass 366.453 g·mol−1
Heat of Formation -203.9 ± 16.7 kJ·mol−1
Dipole Moment 3.25 ± 1.08 D
Volume 464.28 Å 3
Surface Area 412.39 Å 2
HOMO Energy -8.46 ± 0.55 eV
LUMO Energy 0.11 ± eV
Point Group Symmetry C1
Synonyms
  • 1-[2-[4-methoxy-3-[3-(4-methoxyphenyl)propoxy]phenyl]ethyl]imidazole
InChIKey FCBRFERWWOBAJC-UHFFFAOYSA-N
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