Identification
Name |
8-Amino-6-(4-aminophenyl)-5-ethylphenanthridinium |
Synonyms |
6-(4-Aminophenyl)-5-Ethyl-Phenanthridin-5-Ium-8-Amine; 6-(4-Aminophenyl)-5-Ethyl-8-Phenanthridin-5-Iumamine; [6-(4-Aminophenyl)-5-Ethyl-Phenanthridin-5-Ium-8-Yl]Amine |
|
Molecular Structure |
 |
Molecular Formula |
C21H20N3 |
Molecular Weight |
314.41 |
CAS Registry Number |
68613-54-7 |
SMILES |
C2=C1C(=[N+](C3=C(C1=CC=C2N)C=CC=C3)CC)C4=CC=C(N)C=C4 |
InChI |
1S/C21H19N3/c1-2-24-20-6-4-3-5-18(20)17-12-11-16(23)13-19(17)21(24)14-7-9-15(22)10-8-14/h3-13,22H,2,23H2,1H3/p+1 |
InChIKey |
QXFACCRPTJPLRO-UHFFFAOYSA-O |
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