Formula |
C24H23N7O |
IUPAC Name |
3-[5-[5-(4-methylpiperazin-1-yl)imidazo[4,5-b]pyridin-1-ium-2-yl]benzimidazol-3-ium-2-yl]phenol |
Molecular Mass |
425.486 g·mol−1 |
Heat of Formation |
457.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.36 ± 1.08 D |
Volume |
492.31 Å 3 |
Surface Area |
444.97 Å 2 |
HOMO Energy |
-8.27 ± 0.55 eV |
LUMO Energy |
0.88 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 3-[5-[5-(4-methyl-piperazin-1-yl)-1h-imidazo[4,5-b]pyridin-2-yl]-benzimidazol-2-yl]-phenol
- 3-[6-[5-(4-methyl-1-piperazinyl)-1h-imidazo[4,5-b]pyridin-2-yl]-1h-benzimidazol-2-yl]phenol
- 3-[6-[5-(4-methylpiperazin-1-yl)-1h-imidazo[4,5-b]pyridin-2-yl]-1h-benzimidazol-2-yl]phenol
- meta-oh(n) hoechst
- ro2
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InChIKey |
VDFACTPXXYZXTP-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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