Formula |
C21H18N2O2S |
IUPAC Name |
4,5-bis(4-methoxyphenyl)-2-(2-thienyl)imidazole |
Molecular Mass |
362.445 g·mol−1 |
Heat of Formation |
121.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.20 ± 1.08 D |
Volume |
423.56 Å 3 |
Surface Area |
378.66 Å 2 |
HOMO Energy |
-8.11 ± 0.55 eV |
LUMO Energy |
2.15 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4,5-bis(4-methoxyphenyl)-2-thiophen-2-yl-1h-imidazole
- 4,5-bis-(4-methoxy-phenyl)-2-thiophen-2-yl-1h-imidazole
- bas 01395647
- oprea1_187181
- oprea1_389724
|
InChIKey |
XBMULXNXJLWLLD-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
S
O
N
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