Formula |
C18H20N2O4 |
IUPAC Name |
(3r)-3-[2-(hydroxymethyl)-4-methoxy-phenyl]-6-methoxy-2,4-dihydroquinazoline-1-carbaldehyde |
Molecular Mass |
328.362 g·mol−1 |
Heat of Formation |
-426.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.49 ± 1.08 D |
Volume |
388.19 Å 3 |
Surface Area |
339.59 Å 2 |
HOMO Energy |
-8.62 ± 0.55 eV |
LUMO Energy |
2.75 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 3-[2-(hydroxymethyl)-4-methoxy-phenyl]-6-methoxy-2,4-dihydroquinazoline-1-carbaldehyde
- 3-[2-(hydroxymethyl)-4-methoxyphenyl]-6-methoxy-2,4-dihydroquinazoline-1-carbaldehyde
- 3-[2-(hydroxymethyl)-4-methoxyphenyl]-6-methoxy-2,4-dihydroquinazoline-1-carboxaldehyde
- 6-methoxy-3-(4-methoxy-2-methylol-phenyl)-2,4-dihydroquinazoline-1-carbaldehyde
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InChIKey |
ZPMNGXXERQAMJD-UHFFFAOYSA-N |
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Links |
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Downloads |
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Elements |
H
C
O
N
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