| Formula |
C15H14N2S |
| IUPAC Name |
1-(p-tolylmethyl)-4-(3h-thiophen-1-ium-3-id-2-yl)imidazol-1-ium-3-ide |
| Molecular Mass |
254.350 g·mol−1 |
| Heat of Formation |
326.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.16 ± 1.08 D |
| Volume |
310.64 Å 3 |
| Surface Area |
288.1 Å 2 |
| HOMO Energy |
-8.49 ± 0.55 eV |
| LUMO Energy |
-0.36 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-(4-methylbenzyl)-4-(2-thienyl)imidazole
- 1-[(4-methylphenyl)methyl]-4-(2-thienyl)imidazole
- 1-[(4-methylphenyl)methyl]-4-thiophen-2-yl-imidazole
- 1-[(4-methylphenyl)methyl]-4-thiophen-2-ylimidazole
- 4-(2-thienyl)-1-(4-methylbenzyl)-1h-imidazole
- disubstituted imidazole 1
|
| InChIKey |
UMOFOLLUKPBVQG-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
S
C
N
|
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