Formula |
C21H18N5+ |
IUPAC Name |
8-azido-5-ethyl-6-phenyl-phenanthridin-5-ium-3-amine |
Molecular Mass |
340.401 g·mol−1 |
Heat of Formation |
3363.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.96 ± 1.08 D |
Volume |
349.73 Å 3 |
Surface Area |
305.54 Å 2 |
Point Group Symmetry |
C1
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Synonyms
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- (8-azido-5-ethyl-6-phenyl-phenanthridin-5-ium-3-yl)amine
- 8-azido-5-ethyl-6-phenyl-3-phenanthridin-5-iumamine
- 8-azido-5-ethyl-6-phenyl-phenanthridin-5-ium-3-amine
- 8-azidoethidium
- phenanthridinium, 3-amino-8-azido-5-ethyl-6-phenyl-
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CAS Number(s) |
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InChIKey |
IMFJTOBLMOJLDM-UHFFFAOYSA-O |
QR Code |
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Links |
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Downloads |
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Elements |
C
N
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