| Formula |
C17H18N8O2++ |
| IUPAC Name |
[amino-[2-[[5-[amino(azaniumylidene)methyl]benzimidazol-3-ium-3a-ylium-2-yl]-dihydroxy-methyl]benzimidazol-3-ium-3a-ylium-5-yl]methylene]ammonium |
| Molecular Mass |
366.377 g·mol−1 |
| Heat of Formation |
408.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
23.34 ± 1.08 D |
| Volume |
409.76 Å 3 |
| Surface Area |
369.51 Å 2 |
| HOMO Energy |
-4.81 ± 0.55 eV |
| LUMO Energy |
-2.75 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- [amino-[2-[[6-(amino-azaniumylidene-methyl)-1h-benzimidazol-2-yl]-dihydroxy-methyl]-3h-benzimidazol-5-yl]methylene]ammonium
- [amino-[2-[[6-(amino-azaniumylidene-methyl)-1h-benzimidazol-2-yl]-dihydroxy-methyl]-3h-benzimidazol-5-yl]methylidene]azanium
- [amino-[2-[[6-(amino-iminio-methyl)-1h-benzimidazol-2-yl]-dihydroxy-methyl]-3h-benzimidazol-5-yl]methylene]ammonium
- [amino-[2-[[6-(amino-iminiomethyl)-1h-benzimidazol-2-yl]-dihydroxymethyl]-3h-benzimidazol-5-yl]methylene]ammonium
- bah
- bis(5-amidino-2-benzimidazolyl)methane ketone hydrate
|
| InChIKey |
ZLAHDRAQCSQPOC-UHFFFAOYSA-P |
| QR Code |
Generate QR Code |
| Links |
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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