Formula |
C20H15N3O |
IUPAC Name |
3-[2-phenyl-5-(4-pyridyl)-1h-imidazol-4-yl]phenol |
Molecular Mass |
313.353 g·mol−1 |
Heat of Formation |
282.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.61 ± 1.08 D |
Volume |
370.97 Å 3 |
Surface Area |
332.2 Å 2 |
HOMO Energy |
-8.80 ± 0.55 eV |
LUMO Energy |
2.16 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 3-(2-phenyl-5-pyridin-4-yl-1h-imidazol-4-yl)phenol
- 3-[2-phenyl-5-(4-pyridyl)-1h-imidazol-4-yl]phenol
|
InChIKey |
KPDQHNUZQHJLSJ-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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