Formula |
C21H18N6O |
IUPAC Name |
2-[4-(4-carbamimidoylphenoxy)phenyl]-3h-benzimidazole-5-carboxamidine |
Molecular Mass |
370.407 g·mol−1 |
Heat of Formation |
422.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.32 ± 1.08 D |
Volume |
431.43 Å 3 |
Surface Area |
395.78 Å 2 |
HOMO Energy |
-8.95 ± 0.55 eV |
LUMO Energy |
1.05 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1h-benzimidazole-6-carboximidamide, 2-[4-[4-(aminoiminomethyl)phenoxy]phenyl]-
- 2-(4-(4-carbamimidoylphenoxy)phenyl)-1h-benzo[d]imidazole-6-carboximidamide
- 2-(4-{4-[amino(imino)methyl]phenoxy}phenyl)-1h-benzimidazole-5-carboximidamide
- 2-[4-(4-amidinophenoxy)phenyl]-3h-benzimidazole-5-carboxamidine
- 2-[4-(4-carbamimidoylphenoxy)phenyl]-3h-benzimidazole-5-carboxamidine
- 2-[4-(4-carbamimidoylphenoxy)phenyl]-3h-benzimidazole-5-carboximidamide
- hxl
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InChIKey |
CYEDCBBFAKUDNG-UHFFFAOYSA-N |
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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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