Formula |
C14H11N5O |
IUPAC Name |
6-azido-2-methoxy-acridin-9-amine |
Molecular Mass |
265.270 g·mol−1 |
Heat of Formation |
456.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.92 ± 1.08 D |
Volume |
299.62 Å 3 |
Surface Area |
282.16 Å 2 |
HOMO Energy |
-8.12 ± 0.55 eV |
LUMO Energy |
-1.26 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (6-azido-2-methoxy-acridin-9-yl)amine
- 2-methoxy-6-azido-9-aminoacridine
- 9-acridinamine, 6-azido-2-methoxy-
- 9-amino-3-azido-7-methoxyacridine
- 9-amino-6-azido-2-methoxyacridine
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CAS Number(s) |
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InChIKey |
BYVPXMRDPKDRNK-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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