| Formula |
C17H18Br2N4O2 |
| IUPAC Name |
3-bromo-4-[3-(2-bromo-4-carbamimidoyl-phenoxy)propoxy]benzamidine |
| Molecular Mass |
470.158 g·mol−1 |
| Heat of Formation |
-24.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
8.14 ± 1.08 D |
| Volume |
437.22 Å 3 |
| Surface Area |
329.01 Å 2 |
| HOMO Energy |
-9.09 ± 0.55 eV |
| LUMO Energy |
-0.57 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-bromo-4-[3-(2-bromo-4-carbamimidoyl-phenoxy)propoxy]benzenecarboximidamide
- 3-bromo-4-[3-(2-bromo-4-carbamimidoylphenoxy)propoxy]benzamidine
- 3-bromo-4-[3-(2-bromo-4-carbamimidoylphenoxy)propoxy]benzenecarboximidamide
- 4,4'-(trimethylenedioxy)bis(3-bromobenzamidine)
- 4-[3-(4-amidino-2-bromo-phenoxy)propoxy]-3-bromo-benzamidine
- dibromopropamidine
|
| CAS Number(s) |
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| InChIKey |
GMJFVGRUYJHMCO-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
Br
N
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