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 |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
N
O
F
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