Formula |
C23H20N6O |
IUPAC Name |
2-ethoxy-1-[[4-[2-(2h-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole |
Molecular Mass |
396.445 g·mol−1 |
Heat of Formation |
552.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.47 ± 1.08 D |
Volume |
475.09 Å 3 |
Surface Area |
398.27 Å 2 |
HOMO Energy |
-8.62 ± 0.55 eV |
LUMO Energy |
-0.30 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-ethoxy-1-((2'-(1h-tetrazol-5-yl)biphenyl-4-yl)methyl)benzimidazole
- 2-ethoxy-1-[4-[2-(2h-tetrazol-5-yl)phenyl]benzyl]benzimidazole
- 2-ethoxy-1-[[4-[2-(2h-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole
- 7-h-etbmb
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CAS Number(s) |
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InChIKey |
IDAVGKCQCDLMJO-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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