Formula |
C22H27N3 |
IUPAC Name |
2-[2-(3,3-diphenylpropyl)-1h-imidazol-5-yl]-n,n-dimethyl-ethanamine |
Molecular Mass |
333.470 g·mol−1 |
Heat of Formation |
214.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.86 ± 1.08 D |
Volume |
447.44 Å 3 |
Surface Area |
349.14 Å 2 |
HOMO Energy |
-8.56 ± 0.55 eV |
LUMO Energy |
3.21 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[2-[3,3-di(phenyl)propyl]-3h-imidazol-4-yl]-n,n-dimethyl-ethanamine
- 2-[2-[3,3-di(phenyl)propyl]-3h-imidazol-4-yl]-n,n-dimethylethanamine
- 2-[2-[3,3-di(phenyl)propyl]-3h-imidazol-4-yl]ethyl-dimethyl-amine
- pdsp1_001311
- pdsp2_001295
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InChIKey |
GNBOIGBQIBQOIA-UHFFFAOYSA-N |
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Links |
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Downloads |
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Elements |
H
C
N
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