| Formula |
C38H40N10 |
| IUPAC Name |
n,n,n',n'-tetrakis[(6-methyl-1h-benzimidazol-2-yl)methyl]ethane-1,2-diamine |
| Molecular Mass |
636.791 g·mol−1 |
| Heat of Formation |
719.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.21 ± 1.08 D |
| Volume |
786.94 Å 3 |
| Surface Area |
628.42 Å 2 |
| HOMO Energy |
-8.56 ± 0.55 eV |
| LUMO Energy |
-0.32 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[bis[(6-methyl-1h-benzimidazol-2-yl)methyl]amino]ethyl-bis[(6-methyl-1h-benzimidazol-2-yl)methyl]amine
|
| CAS Number(s) |
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| InChIKey |
KZOLQEUQAFTQFM-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
N
|
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