Formula |
C25H25N7O2S |
IUPAC Name |
4-[6-[6-(4-methylpiperazin-1-yl)-1h-benzimidazol-2-yl]-1h-benzimidazol-2-yl]benzenesulfonamide |
Molecular Mass |
487.577 g·mol−1 |
Heat of Formation |
260.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.08 ± 1.08 D |
Volume |
547.2 Å 3 |
Surface Area |
487.94 Å 2 |
HOMO Energy |
-8.23 ± 0.55 eV |
LUMO Energy |
-1.70 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 4-[6-[6-(4-methyl-1-piperazinyl)-1h-benzimidazol-2-yl]-1h-benzimidazol-2-yl]benzenesulfonamide
- 4-[6-[6-(4-methylpiperazin-1-yl)-1h-benzimidazol-2-yl]-1h-benzimidazol-2-yl]benzenesulfonamide
|
InChIKey |
CSUDUNKPOSIFJZ-UHFFFAOYSA-N |
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Links |
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Elements |
H
S
C
O
N
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