Formula |
C20H16N6 |
IUPAC Name |
2-[2-(4-aminophenyl)benzimidazol-5-yl]benzimidazol-3-ium-2-ylium-5-amine |
Molecular Mass |
340.381 g·mol−1 |
Heat of Formation |
522.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.87 ± 1.08 D |
Volume |
391.43 Å 3 |
Surface Area |
363.3 Å 2 |
HOMO Energy |
-8.00 ± 0.55 eV |
LUMO Energy |
2.24 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2′-(4-aminophenyl)-[2,5′-bi-1h-benzimidazol]-5-amine
- 2'-(4-amino-phenyl)-3h,3'h-[2,5']bibenzoimidazolyl-5-ylamine
- 2-[2-(4-aminophenyl)-3h-benzimidazol-5-yl]-3h-benzimidazol-5-amine
- [2-[2-(4-aminophenyl)-3h-benzimidazol-5-yl]-3h-benzimidazol-5-yl]amine
- ag-690/09405007
- bas 03420670
- cbchromo1_000149
- cbdive_006377
- ro 90-7501
|
InChIKey |
PAGZCEHLFCJSPV-UHFFFAOYSA-N |
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Links |
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Downloads |
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Elements |
H
C
N
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