3,3',3''-[1,3,5-triazin-2,4,6-triyltris(imino-4,1-phenyleneazo)]tris[2-hydroxy-7H-Benzimidazo[2,1-a]benzo[de]isoquinolin-7-one
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Basic information
| GHS | |
|---|---|
| Smiles | O=C1C2C3C(C=CC=2)=C(N=NC2=CC=C(NC4=NC(NC5=CC=C(N=NC6=C7C=CC=C8C7=C(C7=NC9=C(C=CC=C9)N7C8=O)C=C6O)C=C5)=NC(NC5=CC=C(N=NC6=C7C=CC=C8C7=C(C7=NC9=C(C=CC=C9)N7C8=O)C=C6O)C=C5)=N4)C=C2)C(O)=CC=3C2=NC3=C(N12)C=CC=C3 |
| Inchi | InChI=1S/C75H42N18O6/c94-58-34-49-61-43(10-7-13-46(61)70(97)91-55-19-4-1-16-52(55)79-67(49)91)64(58)88-85-40-28-22-37(23-29-40)76-73-82-74(77-38-24-30-41(31-25-38)86-89-65-44-11-8-14-47-62(44)50(35-59(65)95)68-80-53-17-2-5-20-56(53)92(68)71(47)98)84-75(83-73)78-39-26-32-42(33-27-39)87-90-66-45-12-9-15-48-63(45)51(36-60(66)96)69-81-54-18-3-6-21-57(54)93(69)72(48)99/h1-36,94-96H,(H3,76,77,78,82,83,84) |
| InchiKey | PPLLPHHRBHQXQU-UHFFFAOYSA-N |
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