Formula |
C22H16N4O4 |
IUPAC Name |
3-(1-methylindol-1-ium-3-yl)-4-(1-methyl-6-nitro-indol-3-yl)pyrrole-2,5-dione |
Molecular Mass |
400.387 g·mol−1 |
Heat of Formation |
105.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
9.10 ± 1.08 D |
Volume |
454.42 Å 3 |
Surface Area |
386.24 Å 2 |
HOMO Energy |
-8.68 ± 0.55 eV |
LUMO Energy |
-1.25 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 3-(1-methyl-3-indolyl)-4-(1-methyl-6-nitro-3-indolyl)pyrrole-2,5-dione
- 3-(1-methylindol-3-yl)-4-(1-methyl-6-nitro-indol-3-yl)-3-pyrroline-2,5-quinone
- 3-(1-methylindol-3-yl)-4-(1-methyl-6-nitro-indol-3-yl)pyrrole-2,5-dione
- 3-(1-methylindol-3-yl)-4-(1-methyl-6-nitroindol-3-yl)pyrrole-2,5-dione
- bisindolylmaleimide deriv. 44
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InChIKey |
OVSKGTONMLKNPZ-UHFFFAOYSA-N |
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Links |
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Elements |
H
C
O
N
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