Formula |
C25H18N4O3 |
IUPAC Name |
3-amino-2-benzyl-7-nitro-4-(2-quinolyl)isoquinolin-1-one |
Molecular Mass |
422.435 g·mol−1 |
Heat of Formation |
235.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
10.29 ± 1.08 D |
Volume |
474.08 Å 3 |
Surface Area |
407.82 Å 2 |
HOMO Energy |
-8.63 ± 0.55 eV |
LUMO Energy |
1.85 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 3-amino-2-(benzyl)-7-nitro-4-(2-quinolyl)isocarbostyril
- 3-amino-7-nitro-2-(phenylmethyl)-4-(2-quinolyl)-1-isoquinolinone
- 3-amino-7-nitro-2-(phenylmethyl)-4-(2-quinolyl)isoquinolin-1-one
- 3-amino-7-nitro-2-(phenylmethyl)-4-quinolin-2-yl-isoquinolin-1-one
- oprea1_127438
- rjc 02314
- sr-01000638135-1
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InChIKey |
UUGOHBJAEUZKAI-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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