Formula |
C22H18N4O |
IUPAC Name |
4-methoxy-n'-[3-(2-pyridyl)-1-isoquinolyl]benzamidine |
Molecular Mass |
354.405 g·mol−1 |
Heat of Formation |
321.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.62 ± 1.08 D |
Volume |
420.11 Å 3 |
Surface Area |
379.98 Å 2 |
HOMO Energy |
-8.30 ± 0.55 eV |
LUMO Energy |
-0.78 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4-methoxy-n'-(3-pyridin-2-ylisoquinolin-1-yl)benzenecarboximidamide
- 4-methoxy-n'-[3-(2-pyridyl)-1-isoquinolyl]benzamidine
- [(4-methoxyphenyl)iminomethyl](3-(2-pyridyl)isoquinolyl)amine
- vuf8505
|
InChIKey |
NQRACHHGCZAJSD-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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