2-(2-((4-((4,6-bis((4-aminophenyl)amino)-1,3,5-triazin-2-yl)amino)phenyl)amino)vinyl)-1,3,3-trimethyl-3H-indol-1-ium formate
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Basic information
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| Smiles | O=C[O-].N1C(NC2C=CC(N)=CC=2)=NC(NC2C=CC(NC=CC3C(C)(C)C4C=CC=CC=4[N+]=3C)=CC=2)=NC=1NC1C=CC(N)=CC=1 |
| Inchi | InChI=1S/C34H34N10.CH2O2/c1-34(2)28-6-4-5-7-29(28)44(3)30(34)20-21-37-24-16-18-27(19-17-24)40-33-42-31(38-25-12-8-22(35)9-13-25)41-32(43-33)39-26-14-10-23(36)11-15-26;2-1-3/h4-21H,35-36H2,1-3H3,(H3,38,39,40,41,42,43);1H,(H,2,3) |
| InchiKey | LGZJMGRPZYCXBE-UHFFFAOYSA-N |
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