Formula |
C28H26N7+ |
IUPAC Name |
3-[2-(3-amino-5-ethyl-6-phenylphenanthridin-5-ium-8-yl)iminohydrazinyl]benzenecarboximidamide |
Molecular Mass |
460.553 g·mol−1 |
Heat of Formation |
713.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.76 ± 1.08 D |
Volume |
549.09 Å 3 |
Surface Area |
480.75 Å 2 |
Point Group Symmetry |
C1
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Synonyms
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- 20438-03-3 (chloride salt)
- 3-[2-(3-amino-5-ethyl-6-phenyl-phenanthridin-5-ium-8-yl)iminohydrazinyl]benzenecarboximidamide
- 3-[n'-(3-amino-5-ethyl-6-phenyl-phenanthridin-5-ium-8-yl)iminohydrazino]benzamidine
- 3-[n'-[(3-amino-5-ethyl-6-phenyl-8-phenanthridin-5-iumyl)imino]hydrazino]benzamidine
- 3-amino-8-[3-[3-(aminoiminomethyl)phenyl]-1-triazenyl]-5-ethyl-6- phenylphenanthridinium
- ismm
- phenanthridinium, 3-amino-8-(3-(3-(aminoiminomethyl)phenyl)-1-triazenyl)-5-ethyl-6-phenyl-
- phenanthridinium, 8-(3-(m-amidinophenyl)-2-triazenol-3-amino-5-phenyl-
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InChIKey |
UGKOYGZYLRKTJH-UHFFFAOYSA-O |
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Links |
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Elements |
H
C
N
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