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=C1N2C(=NC3C2=CC2C=CC=CC=2C=3)C2=C3C(=C(C(=C2)O)N=NC2C=CC(NC4N=C(NC5C=CC(N=NC6C(=CC7C8N(C(C9C=7C=6C=CC=9)=O)C6C(=CC7C=CC=CC=7C=6)N=8)O)=CC=5)N=C(NC5C=CC(N=NC6C(=CC7C8N(C(C9C=7C=6C=CC=9)=O)C6C(=CC7C=CC=CC=7C=6)N=8)O)=CC=5)N=4)=CC=2)C=CC=C13 |
| 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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