Identification
Name |
3,8-Diamino-5-methyl-6-phenylphenanthridinium bromide hydrobromide (1:1:2) |
Synonyms |
3,8-diamino-5-methyl-6-phenylphenanthridinium bromide dihydrobromide |
|
Molecular Structure |
 |
Molecular Formula |
C20H20Br3N3 |
Molecular Weight |
542.10 |
CAS Registry Number |
94094-40-3 |
EINECS |
302-141-6 |
SMILES |
[Br-].Br.Br.C[n+]3c4cc(N)ccc4c1ccc(N)cc1c3c2ccccc2 |
InChI |
1S/C20H17N3.3BrH/c1-23-19-12-15(22)8-10-17(19)16-9-7-14(21)11-18(16)20(23)13-5-3-2-4-6-13;;;/h2-12,22H,21H2,1H3;3*1H |
InChIKey |
HBSQLQYPOGZIKY-UHFFFAOYSA-N |
|