Formula |
C21H18N5+ |
IUPAC Name |
3-azido-5-ethyl-6-phenyl-phenanthridin-5-ium-8-amine |
Molecular Mass |
340.401 g·mol−1 |
Heat of Formation |
3546.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.88 ± 1.08 D |
Volume |
364.51 Å 3 |
Surface Area |
322.44 Å 2 |
Point Group Symmetry |
C1
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Synonyms
|
- (3-azido-5-ethyl-6-phenyl-phenanthridin-5-ium-8-yl)amine
- 3-azido-5-ethyl-6-phenyl-8-phenanthridin-5-iumamine
- 3-azido-5-ethyl-6-phenyl-phenanthridin-5-ium-8-amine
- 3-azido-8-amino-5-ethyl-6-phenylphenanthridinium chloride
- 3-azidoethidium
- phenanthridinium, 8-amino-3-azido-5-ethyl-6-phenyl-
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InChIKey |
FAPUKIBZMFELIY-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
C
N
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