Formula |
C32H32F3N3O2 |
IUPAC Name |
6,7-dimethyl-3-[[methyl-[2-[methyl-[[1-[3-(trifluoromethyl)phenyl]indol-3-yl]methyl]amino]ethyl]amino]methyl]chromen-4-one |
Molecular Mass |
547.611 g·mol−1 |
Heat of Formation |
-571.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.25 ± 1.08 D |
Volume |
643.22 Å 3 |
Surface Area |
557.37 Å 2 |
HOMO Energy |
-8.50 ± 0.55 eV |
LUMO Energy |
2.07 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 6,7-dimethyl-3-[[methyl-[2-[methyl-[[1-[3-(trifluoromethyl)phenyl]-3-indolyl]methyl]amino]ethyl]amino]methyl]-4-chromenone
- 6,7-dimethyl-3-[[methyl-[2-[methyl-[[1-[3-(trifluoromethyl)phenyl]indol-3-yl]methyl]amino]ethyl]amino]methyl]chromone
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InChIKey |
JZNXLPPJRFFECJ-UHFFFAOYSA-N |
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Links |
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Downloads |
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Elements |
H
C
N
O
F
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