3,3',3''-[1,3,5-triazin-2,4,6-triyltris(imino-4,1-phenyleneazo)]tris[2-hydroxy-7H-Benzo[de]naphtho[2',3':4,5]imidazo[2,1-a]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=CC%10=C(C=C9N7C8=O)C=CC=C%10)C=C6O)C=C5)=NC(NC5=CC=C(N=NC6=C7C=CC=C8C7=C(C7=NC9=CC%10=C(C=C9N7C8=O)C=CC=C%10)C=C6O)C=C5)=N4)C=C2)C(O)=CC=3C2=NC3=CC4=C(C=CC=C4)C=C3N12 |
| Inchi | InChI=1S/C87H48N18O6/c106-70-40-61-73-55(16-7-19-58(73)82(109)103-67-37-46-13-4-1-10-43(46)34-64(67)91-79(61)103)76(70)100-97-52-28-22-49(23-29-52)88-85-94-86(89-50-24-30-53(31-25-50)98-101-77-56-17-8-20-59-74(56)62(41-71(77)107)80-92-65-35-44-11-2-5-14-47(44)38-68(65)104(80)83(59)110)96-87(95-85)90-51-26-32-54(33-27-51)99-102-78-57-18-9-21-60-75(57)63(42-72(78)108)81-93-66-36-45-12-3-6-15-48(45)39-69(66)105(81)84(60)111/h1-42,106-108H,(H3,88,89,90,94,95,96) |
| InchiKey | MZXWSRIBQSFYPQ-UHFFFAOYSA-N |
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