Formula |
C21H25N3O4 |
IUPAC Name |
4-[[2-amino-5-[(4-methoxyphenyl)methyl]-3-methyl-imidazol-4-yl]methyl]-2,6-dimethoxy-phenol |
Molecular Mass |
383.441 g·mol−1 |
Heat of Formation |
-358.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.06 ± 1.08 D |
Volume |
466.34 Å 3 |
Surface Area |
402.87 Å 2 |
HOMO Energy |
-8.35 ± 0.55 eV |
LUMO Energy |
0.01 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4-[[2-amino-5-(4-methoxybenzyl)-3-methyl-imidazol-4-yl]methyl]-2,6-dimethoxy-phenol
- 4-[[2-amino-5-[(4-methoxyphenyl)methyl]-3-methyl-4-imidazolyl]methyl]-2,6-dimethoxyphenol
- 4-[[2-amino-5-[(4-methoxyphenyl)methyl]-3-methyl-imidazol-4-yl]methyl]-2,6-dimethoxy-phenol
- 4-[[2-amino-5-[(4-methoxyphenyl)methyl]-3-methylimidazol-4-yl]methyl]-2,6-dimethoxyphenol
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InChIKey |
DMFFDOWRZFDQGT-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
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