Formula |
C27H28N6O |
IUPAC Name |
2-(4-ethoxyphenyl)-6-[6-(4-methylpiperazin-1-yl)-1h-benzimidazol-3-ium-6-id-2-yl]-1h-benzimidazol-3-ium-7a-ide |
Molecular Mass |
452.551 g·mol−1 |
Heat of Formation |
384.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.36 ± 1.08 D |
Volume |
538.7 Å 3 |
Surface Area |
486.06 Å 2 |
HOMO Energy |
-8.07 ± 0.55 eV |
LUMO Energy |
-0.83 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2'-(4'-ethoxyphenyl)-5-(4-methylpiperazin-1-yl)-2,5'-bis-1h-benzimidazole trihydrochloride trihydrate
- 2'-(4-ethoxyphenyl)-5-(4-methyl-1-piperazinyl)-2,5'-bi-benzimidazole
- 2,5'-bi-1h-benzimidazole, 2'-(4-ethoxyphenyl)-5-(4-methyl-1-piperazinyl)- (9ci)
- 2,5'-bibenzimidazole, 2'-(p-ethoxyphenyl)-5-(4-methyl-1-piperazinyl)-
- 2-[2-(4-ethoxyphenyl)-3h-benzimidazol-5-yl]-6-(4-methyl-1-piperazinyl)-1h-benzimidazole
- 2-[2-(4-ethoxyphenyl)-3h-benzimidazol-5-yl]-6-(4-methylpiperazin-1-yl)-1h-benzimidazole
- bio1_000386
- bio1_000875
- bio1_001364
- bio2_000401
- bio2_000881
- ho 342
- ht1
- molmap_000028
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CAS Number(s) |
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InChIKey |
PRDFBSVERLRRMY-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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