| Formula |
C28H31N7 |
| IUPAC Name |
n,n,3-trimethyl-4-[6-[6-(4-methylpiperazin-1-yl)-1h-benzimidazol-2-yl]-1h-benzimidazol-2-yl]aniline |
| Molecular Mass |
465.593 g·mol−1 |
| Heat of Formation |
539.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.80 ± 1.08 D |
| Volume |
565.19 Å 3 |
| Surface Area |
500.08 Å 2 |
| HOMO Energy |
-8.07 ± 0.55 eV |
| LUMO Energy |
1.41 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2'-(3-methyl-4-dimethylaminophenyl)-5-(4-methyl-1-piperazinyl)-2,5'-bi-benzimidazole
- dimethyl-[3-methyl-4-[6-[6-(4-methylpiperazin-1-yl)-1h-benzimidazol-2-yl]-1h-benzimidazol-2-yl]phenyl]amine
- n,n,3-trimethyl-4-[6-[6-(4-methyl-1-piperazinyl)-1h-benzimidazol-2-yl]-1h-benzimidazol-2-yl]aniline
|
| InChIKey |
ADKLMOJIJGHCCD-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
N
|
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