| Formula |
C34H28N4O2 |
| IUPAC Name |
4-[2-amino-4-methyl-3-(2-methyl-6-quinolyl)benzoyl]-1-methyl-2,5-diphenyl-pyrazole-1,2-diium-3-one |
| Molecular Mass |
524.612 g·mol−1 |
| Heat of Formation |
272.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.04 ± 1.08 D |
| Volume |
635.65 Å 3 |
| Surface Area |
474.87 Å 2 |
| HOMO Energy |
-8.40 ± 0.55 eV |
| LUMO Energy |
1.90 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
YPPSMYLMSKHYAY-UHFFFAOYSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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