4,4',4''-[1,3,5-triazin-2,4,6-triyltris(imino-4,1-phenyleneazo)]tris[5-hydroxy-7H-Benzimidazo[2,1-a]benzo[de]isoquinolin-7-one
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Basic information
| GHS | |
|---|---|
| Smiles | O=C1N2C(=NC3C=CC=CC=32)C2=C3C1=CC(=C(C3=CC=C2)N=NC1C=CC(NC2N=C(NC3C=CC(N=NC4C5C6C(C(N7C8C=CC=CC=8N=C7C=6C=CC=5)=O)=CC=4O)=CC=3)N=C(NC3C=CC(N=NC4C5C6C(C(N7C8C=CC=CC=8N=C7C=6C=CC=5)=O)=CC=4O)=CC=3)N=2)=CC=1)O |
| Inchi | InChI=1S/C75H42N18O6/c94-58-34-49-61-43(10-7-13-46(61)67-79-52-16-1-4-19-55(52)91(67)70(49)97)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)71(98)92-56-20-5-2-17-53(56)80-68(47)92)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)72(99)93-57-21-6-3-18-54(57)81-69(48)93/h1-36,94-96H,(H3,76,77,78,82,83,84) |
| InchiKey | RSQMTGDJGAIMJR-UHFFFAOYSA-N |
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