2-{[1-(4-Methoxy-2-Methylphenyl)-6-(Trifluoromethoxy)-2,3-Dihydro-1H-Pyrrolo[3,2-C]Quinolin-4-Yl]Amino}Ethanol

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Properties Simple | Detailed

Formula C22H22F3N3O3
IUPAC Name 2-[[1-(4-methoxy-2-methyl-phenyl)-6-(trifluoromethoxy)-2,3-dihydropyrrolo[3,2-c]quinolin-4-yl]amino]ethanol
Molecular Mass 433.424 g·mol−1
Heat of Formation -907.6 ± 16.7 kJ·mol−1
Dipole Moment 4.83 ± 1.08 D
Volume 483.11 Å 3
Surface Area 407.68 Å 2
HOMO Energy -8.32 ± 0.55 eV
LUMO Energy -0.95 ± eV
Point Group Symmetry C1
Synonyms
  • 2-[[1-(4-methoxy-2-methylphenyl)-6-(trifluoromethoxy)-2,3-dihydropyrrolo[3,2-c]quinolin-4-yl]amino]ethanol
InChIKey ZFDXQUVDLKGYIL-UHFFFAOYSA-N
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