Formula |
C19H13N5 |
IUPAC Name |
2-[6-(1h-benzimidazol-2-yl)-2-pyridyl]-1h-benzimidazole |
Molecular Mass |
311.340 g·mol−1 |
Heat of Formation |
583.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.82 ± 1.08 D |
Volume |
354.12 Å 3 |
Surface Area |
331.82 Å 2 |
HOMO Energy |
-9.02 ± 0.55 eV |
LUMO Energy |
-1.23 ± eV |
Point Group Symmetry |
C2v
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Synonyms
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- 1h-benzimidazole, 2,2'-(2,6-pyridinediyl)bis-
- 2,6-bis(2-benzimidazolyl)pyridine
- 2-[6-(1h-benzimidazol-2-yl)-2-pyridyl]-1h-benzimidazole
- 2-[6-(1h-benzimidazol-2-yl)pyridin-2-yl]-1h-benzimidazole
- sr-01000636096-1
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InChIKey |
JBKICBDXAZNSKA-UHFFFAOYSA-N |
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Links |
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Downloads |
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Elements |
H
C
N
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