Formula |
C36H40N6O2 |
IUPAC Name |
3-[4-[6-[2-[4-[3-(dimethylamino)propoxy]phenyl]-3h-benzimidazol-5-yl]-1h-benzimidazol-2-yl]phenoxy]-n,n-dimethyl-propan-1-amine |
Molecular Mass |
588.742 g·mol−1 |
Heat of Formation |
254.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
10.71 ± 1.08 D |
Volume |
719.06 Å 3 |
Surface Area |
656.76 Å 2 |
HOMO Energy |
-8.39 ± 0.55 eV |
LUMO Energy |
2.42 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 3-[4-[6-[2-[4-(3-dimethylaminopropoxy)phenyl]-3h-benzimidazol-5-yl]-1h-benzimidazol-2-yl]phenoxy]-n,n-dimethyl-propan-1-amine
- 3-[4-[6-[2-[4-(3-dimethylaminopropoxy)phenyl]-3h-benzimidazol-5-yl]-1h-benzimidazol-2-yl]phenoxy]-n,n-dimethylpropan-1-amine
- 3-[4-[6-[2-[4-(3-dimethylaminopropoxy)phenyl]-3h-benzimidazol-5-yl]-1h-benzimidazol-2-yl]phenoxy]propyl-dimethyl-amine
- [3-(4-{2'-[4-(3-dimethylamino-propoxy)-phenyl]-3h,3'h-[5,5']bibenzoimidazolyl-2-yl}-phenoxy)-propyl]-dimethyl-amine
|
InChIKey |
MZGMYDKOHYOXKR-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
N
|
|
|