Formula |
C25H32N8O |
IUPAC Name |
n,1,4,4-tetra(methyl)-8-[[4-(4-methylpiperazin-1-yl)benzene-2,6-diid-1-yl]amino]-5h-pyrazolo[4,3-h]quinazoline-1,7,9-triium-9b-ylium-5a-ide-3-carboxamide |
Molecular Mass |
460.575 g·mol−1 |
Heat of Formation |
272.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.82 ± 1.08 D |
Volume |
554.41 Å 3 |
Surface Area |
477.64 Å 2 |
HOMO Energy |
-7.79 ± 0.55 eV |
LUMO Energy |
-0.68 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- n,1,4,4-tetramethyl-8-[[4-(4-methyl-1-piperazinyl)phenyl]amino]-5h-pyrazolo[4,5-h]quinazoline-3-carboxamide
- n,1,4,4-tetramethyl-8-[[4-(4-methylpiperazin-1-yl)phenyl]amino]-5h-pyrazolo[4,5-h]quinazoline-3-carboxamide
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InChIKey |
RXZMYLDMFYNEIM-UHFFFAOYSA-N |
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